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SMILES: c1(c(cc(c(c1)SC)Cl)Cl)C(=O)O Canonical SMILES: CSc1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C8H6Cl2O2S/c1-13-7-2-4(8(11)12)5(9)3-6(7)10/h2-3H,1H3,(H,11,12) InChIKey: OLEVMMVZQSLUHP-UHFFFAOYSA-N
CBID:237633 http://www.chembase.cn/molecule-237633.html