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SMILES: [N+](=O)(c1cc(c(NC(=O)OCC(F)(F)F)cc1)Cl)[O-] Canonical SMILES: O=C(Nc1ccc(cc1Cl)[N+](=O)[O-])OCC(F)(F)F InChI: InChI=1S/C9H6ClF3N2O4/c10-6-3-5(15(17)18)1-2-7(6)14-8(16)19-4-9(11,12)13/h1-3H,4H2,(H,14,16) InChIKey: OYRSBPWZLVBSIW-UHFFFAOYSA-N
CBID:263879 http://www.chembase.cn/molecule-263879.html