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SMILES: C1[C@@H](CC[C@@H](C1)N)C(=O)O Canonical SMILES: N[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+ InChIKey: DRNGLYHKYPNTEA-OLQVQODUSA-N
CBID:145631 http://www.chembase.cn/molecule-145631.html