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SMILES: N(C(=O)c1cccnc1Cl)Cc1ccc(c(c1)Cl)Cl Canonical SMILES: Clc1cc(CNC(=O)c2cccnc2Cl)ccc1Cl InChI: InChI=1S/C13H9Cl3N2O/c14-10-4-3-8(6-11(10)15)7-18-13(19)9-2-1-5-17-12(9)16/h1-6H,7H2,(H,18,19) InChIKey: PCIMBMBKVBSANF-UHFFFAOYSA-N
CBID:84532 http://www.chembase.cn/molecule-84532.html