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SMILES: Nc1c([N+](=O)[O-])cc(F)c(Cl)c1 Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1N)Cl InChI: InChI=1S/C6H4ClFN2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2 InChIKey: VRJKEIWZSOHDOH-UHFFFAOYSA-N
CBID:7444 http://www.chembase.cn/molecule-7444.html