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SMILES: n1c(c(ccc1Cl)[N+](=O)[O-])C(F)(F)F Canonical SMILES: FC(c1nc(Cl)ccc1[N+](=O)[O-])(F)F InChI: InChI=1S/C6H2ClF3N2O2/c7-4-2-1-3(12(13)14)5(11-4)6(8,9)10/h1-2H InChIKey: KCFXQCGFWFTDPI-UHFFFAOYSA-N
CBID:798236 http://www.chembase.cn/molecule-798236.html