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SMILES: FC(c1c(cc(c(c1)[N+](=O)[O-])OC)Cl)(F)F Canonical SMILES: COc1cc(Cl)c(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H5ClF3NO3/c1-16-7-3-5(9)4(8(10,11)12)2-6(7)13(14)15/h2-3H,1H3 InChIKey: ULCYZNNAMJNPMX-UHFFFAOYSA-N
CBID:95567 http://www.chembase.cn/molecule-95567.html