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SMILES: c1([N+](=O)[O-])c(OC(F)F)cccn1 Canonical SMILES: FC(Oc1cccnc1[N+](=O)[O-])F InChI: InChI=1S/C6H4F2N2O3/c7-6(8)13-4-2-1-3-9-5(4)10(11)12/h1-3,6H InChIKey: QIAOBDSINGSZRL-UHFFFAOYSA-N
CBID:180299 http://www.chembase.cn/molecule-180299.html