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SMILES: n1(C(c2cscc2)CC(=O)O)c(ccc1C)C Canonical SMILES: OC(=O)CC(n1c(C)ccc1C)c1cscc1 InChI: InChI=1S/C13H15NO2S/c1-9-3-4-10(2)14(9)12(7-13(15)16)11-5-6-17-8-11/h3-6,8,12H,7H2,1-2H3,(H,15,16) InChIKey: YJAWOHTVPDBMKW-UHFFFAOYSA-N
CBID:41483 http://www.chembase.cn/molecule-41483.html