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SMILES: C([13CH2][13C](=O)O)[15NH2] Canonical SMILES: [15NH2]C[13CH2][13C](=O)O InChI: InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i1+1,3+1,4+1 InChIKey: UCMIRNVEIXFBKS-QZJDPFNNSA-N
CBID:135655 http://www.chembase.cn/molecule-135655.html