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SMILES: c1(c2nc3c(c(c2)C(=O)Cl)cc(cc3)Cl)c(sc(c1)C)C Canonical SMILES: Clc1ccc2c(c1)c(cc(n2)c1cc(sc1C)C)C(=O)Cl InChI: InChI=1S/C16H11Cl2NOS/c1-8-5-11(9(2)21-8)15-7-13(16(18)20)12-6-10(17)3-4-14(12)19-15/h3-7H,1-2H3 InChIKey: PRRANPSNDKJSMW-UHFFFAOYSA-N
CBID:56491 http://www.chembase.cn/molecule-56491.html