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SMILES: c1(c(cc(cc1)C)SC)C(=O)O Canonical SMILES: CSc1cc(C)ccc1C(=O)O InChI: InChI=1S/C9H10O2S/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5H,1-2H3,(H,10,11) InChIKey: OILGTXWBDXWBIK-UHFFFAOYSA-N
CBID:237647 http://www.chembase.cn/molecule-237647.html