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SMILES: c1([N+](=O)[O-])cc([N+](=O)[O-])cc(c1OC)CCNC(=O)C(F)(F)F Canonical SMILES: COc1c(CCNC(=O)C(F)(F)F)cc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H10F3N3O6/c1-23-9-6(2-3-15-10(18)11(12,13)14)4-7(16(19)20)5-8(9)17(21)22/h4-5H,2-3H2,1H3,(H,15,18) InChIKey: JZODKUSYIZSQRH-UHFFFAOYSA-N
CBID:50700 http://www.chembase.cn/molecule-50700.html