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SMILES: c1cc(cc(c1[N+](=O)[O-])F)Cl Canonical SMILES: Clc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C6H3ClFNO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H InChIKey: PTCPUGKKWNMITF-UHFFFAOYSA-N
CBID:7170 http://www.chembase.cn/molecule-7170.html