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SMILES: O=C(c1c(ccc(c1)SC)Cl)O Canonical SMILES: CSc1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C8H7ClO2S/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: HJDZJDJRUVAYTR-UHFFFAOYSA-N
CBID:77704 http://www.chembase.cn/molecule-77704.html