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SMILES: C(c1c(c(ccc1)Cl)[N+](=O)[O-])(F)(F)F Canonical SMILES: [O-][N+](=O)c1c(Cl)cccc1C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-5-3-1-2-4(7(9,10)11)6(5)12(13)14/h1-3H InChIKey: ZECBOHAXBNGMSP-UHFFFAOYSA-N
CBID:51077 http://www.chembase.cn/molecule-51077.html