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SMILES: c1(sc(nc1)CCC)C(=O)O Canonical SMILES: CCCc1ncc(s1)C(=O)O InChI: InChI=1S/C7H9NO2S/c1-2-3-6-8-4-5(11-6)7(9)10/h4H,2-3H2,1H3,(H,9,10) InChIKey: IOSZDNOGOPHEPH-UHFFFAOYSA-N
CBID:281113 http://www.chembase.cn/molecule-281113.html