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SMILES: c1(c(onc1CC)CC)CCC(=O)O Canonical SMILES: CCc1onc(c1CCC(=O)O)CC InChI: InChI=1S/C10H15NO3/c1-3-8-7(5-6-10(12)13)9(4-2)14-11-8/h3-6H2,1-2H3,(H,12,13) InChIKey: BFFMGIUIZIEVHS-UHFFFAOYSA-N
CBID:122142 http://www.chembase.cn/molecule-122142.html