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SMILES: N1(C(=O)COC)CCC(C(=O)O)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C9H15NO4/c1-14-6-8(11)10-4-2-7(3-5-10)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: GRBKUNDIHRGCFY-UHFFFAOYSA-N
CBID:37709 http://www.chembase.cn/molecule-37709.html