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SMILES: c1c(ccc(c1)CCC(=O)O)SC Canonical SMILES: CSc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C10H12O2S/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12) InChIKey: ASTVFRXZLBGVRL-UHFFFAOYSA-N
CBID:10636 http://www.chembase.cn/molecule-10636.html