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SMILES: c1(c(ccc(c1)F)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H3F2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H InChIKey: XNJAYQHWXYJBBD-UHFFFAOYSA-N
CBID:69618 http://www.chembase.cn/molecule-69618.html