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SMILES: c1(NC(=O)COc2c(cc(cc2)Cl)Cl)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H14Cl2N2O2/c1-9-2-4-11(18)7-13(9)19-15(20)8-21-14-5-3-10(16)6-12(14)17/h2-7H,8,18H2,1H3,(H,19,20) InChIKey: KGRXRUPQTKCQIQ-UHFFFAOYSA-N
CBID:22715 http://www.chembase.cn/molecule-22715.html