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SMILES: c1(c(sc(c1)C)C)CC(=O)O Canonical SMILES: Cc1sc(cc1CC(=O)O)C InChI: InChI=1S/C8H10O2S/c1-5-3-7(4-8(9)10)6(2)11-5/h3H,4H2,1-2H3,(H,9,10) InChIKey: ZOFRUWPIASCICK-UHFFFAOYSA-N
CBID:285942 http://www.chembase.cn/molecule-285942.html