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SMILES: [N+](=O)(c1cc(OC(F)F)c(cc1)Cl)[O-] Canonical SMILES: FC(Oc1cc(ccc1Cl)[N+](=O)[O-])F InChI: InChI=1S/C7H4ClF2NO3/c8-5-2-1-4(11(12)13)3-6(5)14-7(9)10/h1-3,7H InChIKey: KNCUHUWZNNXBGA-UHFFFAOYSA-N
CBID:248493 http://www.chembase.cn/molecule-248493.html