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SMILES: N[C@@H](C[C@@H]1CO1)C(=O)O Canonical SMILES: N[C@H](C(=O)O)C[C@@H]1CO1 InChI: InChI=1S/C5H9NO3/c6-4(5(7)8)1-3-2-9-3/h3-4H,1-2,6H2,(H,7,8)/t3-,4+/m1/s1 InChIKey: HKPCHCJYQVJLIZ-DMTCNVIQSA-N
CBID:2889 http://www.chembase.cn/molecule-2889.html