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SMILES: c1(sc(c(c1)C)CC)C(=O)NCC(=O)O Canonical SMILES: CCc1sc(cc1C)C(=O)NCC(=O)O InChI: InChI=1S/C10H13NO3S/c1-3-7-6(2)4-8(15-7)10(14)11-5-9(12)13/h4H,3,5H2,1-2H3,(H,11,14)(H,12,13) InChIKey: SVYFGWDSLMBOCV-UHFFFAOYSA-N
CBID:254456 http://www.chembase.cn/molecule-254456.html