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SMILES: CC(=O)[O-].O.[NH2+]1CCCCC1 Canonical SMILES: C1CCC[NH2+]C1.[O-]C(=O)C.O InChI: InChI=1S/C5H11N.C2H4O2.H2O/c1-2-4-6-5-3-1;1-2(3)4;/h6H,1-5H2;1H3,(H,3,4);1H2 InChIKey: VZSPEVVSCUBVMC-UHFFFAOYSA-N
CBID:291711 http://www.chembase.cn/molecule-291711.html