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SMILES: N1(C(=O)OC)CC(C(=O)O)CCC1 Canonical SMILES: COC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C8H13NO4/c1-13-8(12)9-4-2-3-6(5-9)7(10)11/h6H,2-5H2,1H3,(H,10,11) InChIKey: JUWHQANQIXFDDM-UHFFFAOYSA-N
CBID:117715 http://www.chembase.cn/molecule-117715.html