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SMILES: C(=O)([C@H]1N(CCC1)C)O.O Canonical SMILES: CN1CCC[C@H]1C(=O)O.O InChI: InChI=1S/C6H11NO2.H2O/c1-7-4-2-3-5(7)6(8)9;/h5H,2-4H2,1H3,(H,8,9);1H2/t5-;/m0./s1 InChIKey: IXBKFJZWNAVSHW-JEDNCBNOSA-N
CBID:69759 http://www.chembase.cn/molecule-69759.html