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SMILES: N1(C(=O)C)CC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(C1)C(=O)C InChI: InChI=1S/C7H11NO3/c1-5(9)8-3-2-6(4-8)7(10)11/h6H,2-4H2,1H3,(H,10,11) InChIKey: FEQQMBBBBFVNMN-UHFFFAOYSA-N
CBID:62290 http://www.chembase.cn/molecule-62290.html