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SMILES: n1(c2ccc(cc2)NC(=O)c2ccc(cc2)Cl)c(c(Cl)nc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccc(cc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C16H10Cl3N3O/c17-11-3-1-10(2-4-11)16(23)21-12-5-7-13(8-6-12)22-9-20-14(18)15(22)19/h1-9H,(H,21,23) InChIKey: AZQZPPARXSAMBV-UHFFFAOYSA-N
CBID:82430 http://www.chembase.cn/molecule-82430.html