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SMILES: O=C(O)C[C@@H](N)C Canonical SMILES: C[C@@H](CC(=O)O)N InChI: InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 InChIKey: OQEBBZSWEGYTPG-VKHMYHEASA-N
CBID:125049 http://www.chembase.cn/molecule-125049.html