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SMILES: N1[C@H](C[C@H](C1)C)C(=O)O Canonical SMILES: C[C@@H]1C[C@@H](NC1)C(=O)O InChI: InChI=1S/C6H11NO2/c1-4-2-5(6(8)9)7-3-4/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5-/m1/s1 InChIKey: KKJQZEWNZXRJFG-RFZPGFLSSA-N
CBID:90704 http://www.chembase.cn/molecule-90704.html