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SMILES: O=C(O)CN1CCC(O)C1 Canonical SMILES: OC1CCN(C1)CC(=O)O InChI: InChI=1S/C6H11NO3/c8-5-1-2-7(3-5)4-6(9)10/h5,8H,1-4H2,(H,9,10) InChIKey: IMLUKRLXBCGVBF-UHFFFAOYSA-N
CBID:291891 http://www.chembase.cn/molecule-291891.html