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SMILES: c1(c(c2c(s1)cc(cc2C)C)Cl)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)sc(c2Cl)C(=O)O InChI: InChI=1S/C11H9ClO2S/c1-5-3-6(2)8-7(4-5)15-10(9(8)12)11(13)14/h3-4H,1-2H3,(H,13,14) InChIKey: SXJMNIUBQYMEGJ-UHFFFAOYSA-N
CBID:254588 http://www.chembase.cn/molecule-254588.html