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SMILES: c1cc(c(c(c1)F)[13C](=O)[15NH2])F Canonical SMILES: [15NH2][13C](=O)c1c(F)cccc1F InChI: InChI=1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)/i7+1,10+1 InChIKey: AVRQBXVUUXHRMY-ZCIFZXMMSA-N
CBID:136107 http://www.chembase.cn/molecule-136107.html