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SMILES: c1(c([N+](=O)[O-])cc2c(c1)[nH]cc2)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc2cc[nH]c2cc1C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)6-4-7-5(1-2-13-7)3-8(6)14(15)16/h1-4,13H InChIKey: RPVSQSQWFUXBNX-UHFFFAOYSA-N
CBID:45080 http://www.chembase.cn/molecule-45080.html