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SMILES: c1([N+](=O)[O-])cc([N+](=O)[O-])cc(c1O)CCNC(=O)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(CCNC(=O)C(F)(F)F)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C10H8F3N3O6/c11-10(12,13)9(18)14-2-1-5-3-6(15(19)20)4-7(8(5)17)16(21)22/h3-4,17H,1-2H2,(H,14,18) InChIKey: WZAQNOUVPIHSTQ-UHFFFAOYSA-N
CBID:50719 http://www.chembase.cn/molecule-50719.html