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SMILES: [N+](=O)(c1c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])NCCNc1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])[O-] Canonical SMILES: FC(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])NCCNc1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])(F)F InChI: InChI=1S/C16H10F6N6O8/c17-15(18,19)7-3-9(25(29)30)13(10(4-7)26(31)32)23-1-2-24-14-11(27(33)34)5-8(16(20,21)22)6-12(14)28(35)36/h3-6,23-24H,1-2H2 InChIKey: VNPSHEXYKCKVOJ-UHFFFAOYSA-N
CBID:95539 http://www.chembase.cn/molecule-95539.html