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SMILES: c1(c(c2c(s1)CCC2)C(=O)OC)NC(=O)CCC(=O)O Canonical SMILES: COC(=O)c1c(NC(=O)CCC(=O)O)sc2c1CCC2 InChI: InChI=1S/C13H15NO5S/c1-19-13(18)11-7-3-2-4-8(7)20-12(11)14-9(15)5-6-10(16)17/h2-6H2,1H3,(H,14,15)(H,16,17) InChIKey: QHJPFVCKBIQIHJ-UHFFFAOYSA-N
CBID:11026 http://www.chembase.cn/molecule-11026.html