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SMILES: Oc1c(cc(cc1[N+](=O)[O-])F)Cl Canonical SMILES: Fc1cc(Cl)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3ClFNO3/c7-4-1-3(8)2-5(6(4)10)9(11)12/h1-2,10H InChIKey: PLBDUVIWPGCVIF-UHFFFAOYSA-N
CBID:93841 http://www.chembase.cn/molecule-93841.html