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SMILES: FC(c1c(c(c(cc1[N+](=O)[O-])C)Cl)Cl)(F)F Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1C(F)(F)F)Cl)Cl InChI: InChI=1S/C8H4Cl2F3NO2/c1-3-2-4(14(15)16)5(8(11,12)13)7(10)6(3)9/h2H,1H3 InChIKey: OYSBIXQLDVJQSM-UHFFFAOYSA-N
CBID:94268 http://www.chembase.cn/molecule-94268.html