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SMILES: C(=O)(c1cc(c(cc1)N)SC)O.Cl Canonical SMILES: CSc1cc(ccc1N)C(=O)O.Cl InChI: InChI=1S/C8H9NO2S.ClH/c1-12-7-4-5(8(10)11)2-3-6(7)9;/h2-4H,9H2,1H3,(H,10,11);1H InChIKey: HGMBXHRUWKUPSG-UHFFFAOYSA-N
CBID:252236 http://www.chembase.cn/molecule-252236.html