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SMILES: [N+](=O)(c1c(cc(c(c1)F)Cl)NC(=O)C(F)(F)F)[O-] Canonical SMILES: O=C(C(F)(F)F)Nc1cc(Cl)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H3ClF4N2O3/c9-3-1-5(14-7(16)8(11,12)13)6(15(17)18)2-4(3)10/h1-2H,(H,14,16) InChIKey: VVYISDLLOLJBNR-UHFFFAOYSA-N
CBID:95290 http://www.chembase.cn/molecule-95290.html