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SMILES: n1(c(=O)sc(c1C)C)CC(=O)O Canonical SMILES: Cc1c(C)sc(=O)n1CC(=O)O InChI: InChI=1S/C7H9NO3S/c1-4-5(2)12-7(11)8(4)3-6(9)10/h3H2,1-2H3,(H,9,10) InChIKey: VFVAZHGVEQMWAY-UHFFFAOYSA-N
CBID:262279 http://www.chembase.cn/molecule-262279.html