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SMILES: c1(c(c2c(s1)cccc2C)Cl)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1Cl)c(C)ccc2 InChI: InChI=1S/C10H7ClO2S/c1-5-3-2-4-6-7(5)8(11)9(14-6)10(12)13/h2-4H,1H3,(H,12,13) InChIKey: GAPFLTQPRZZYET-UHFFFAOYSA-N
CBID:25766 http://www.chembase.cn/molecule-25766.html