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SMILES: CC(C)(C(=O)O)[15NH2] Canonical SMILES: OC(=O)C([15NH2])(C)C InChI: InChI=1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)/i5+1 InChIKey: FUOOLUPWFVMBKG-HOSYLAQJSA-N
CBID:135515 http://www.chembase.cn/molecule-135515.html