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SMILES: c1(sc2c(c1Cl)ccc(c2)Cl)C(=O)Cl Canonical SMILES: Clc1ccc2c(c1)sc(c2Cl)C(=O)Cl InChI: InChI=1S/C9H3Cl3OS/c10-4-1-2-5-6(3-4)14-8(7(5)11)9(12)13/h1-3H InChIKey: JCTLRFNZVZCAHR-UHFFFAOYSA-N
CBID:56799 http://www.chembase.cn/molecule-56799.html