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SMILES: CC[C@H](C)[C@@H](C(=O)O)NC Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC)C InChI: InChI=1S/C7H15NO2/c1-4-5(2)6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t5-,6-/m0/s1 InChIKey: KSPIYJQBLVDRRI-WDSKDSINSA-N
CBID:158283 http://www.chembase.cn/molecule-158283.html