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SMILES: N1[C@H](CC(=O)C1)C(=O)O Canonical SMILES: O=C1CN[C@H](C1)C(=O)O InChI: InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h4,6H,1-2H2,(H,8,9)/t4-/m1/s1 InChIKey: HFXAFXVXPMUQCQ-SCSAIBSYSA-N
CBID:799024 http://www.chembase.cn/molecule-799024.html