恶草酮(19666-30-9)核磁图(1HNMR)
分子式:C15H18Cl2N2O3
分子量: 345.22
InChI:InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3
InChIKey: CHNUNORXWHYHNE-UHFFFAOYSA-N
Smiles:O1C(C(C)(C)C)=NN(C2=CC(OC(C)C)=C(Cl)C=C2Cl)C1=O