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SMILES: c1(ccc(c(c1)[N+](=O)[O-])Cl)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C6H3ClFNO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H InChIKey: DVXDJQKEEKXJBW-UHFFFAOYSA-N
CBID:11876 http://www.chembase.cn/molecule-11876.html