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SMILES: [N+](=O)(c1cc(OC(F)F)c(cc1)N)[O-] Canonical SMILES: FC(Oc1cc(ccc1N)[N+](=O)[O-])F InChI: InChI=1S/C7H6F2N2O3/c8-7(9)14-6-3-4(11(12)13)1-2-5(6)10/h1-3,7H,10H2 InChIKey: HAPKGVHPTPDQFC-UHFFFAOYSA-N
CBID:258152 http://www.chembase.cn/molecule-258152.html