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SMILES: N1[C@@H](C(=O)O)CCC1.O Canonical SMILES: OC(=O)[C@H]1CCCN1.O InChI: InChI=1S/C5H9NO2.H2O/c7-5(8)4-2-1-3-6-4;/h4,6H,1-3H2,(H,7,8);1H2/t4-;/m1./s1 InChIKey: VPZQPVZMZHUTTF-PGMHMLKASA-N
CBID:84741 http://www.chembase.cn/molecule-84741.html