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SMILES: c1(sc(c(c1)CC)CCC)C(=O)O Canonical SMILES: CCCc1sc(cc1CC)C(=O)O InChI: InChI=1S/C10H14O2S/c1-3-5-8-7(4-2)6-9(13-8)10(11)12/h6H,3-5H2,1-2H3,(H,11,12) InChIKey: QIFYZRSSOKPILW-UHFFFAOYSA-N
CBID:233939 http://www.chembase.cn/molecule-233939.html