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SMILES: c1(sc2c(c1Cl)ccc(c2)C)C(=O)Cl Canonical SMILES: Cc1ccc2c(c1)sc(c2Cl)C(=O)Cl InChI: InChI=1S/C10H6Cl2OS/c1-5-2-3-6-7(4-5)14-9(8(6)11)10(12)13/h2-4H,1H3 InChIKey: UHRYEWIAYLVOIT-UHFFFAOYSA-N
CBID:56800 http://www.chembase.cn/molecule-56800.html