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SMILES: n1c(scc1CCC(=O)O)C Canonical SMILES: Cc1nc(cs1)CCC(=O)O InChI: InChI=1S/C7H9NO2S/c1-5-8-6(4-11-5)2-3-7(9)10/h4H,2-3H2,1H3,(H,9,10) InChIKey: SPBAABAULWQNHB-UHFFFAOYSA-N
CBID:274034 http://www.chembase.cn/molecule-274034.html