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SMILES: FC(c1cc(c(cc1)NCCOC)[N+](=O)[O-])(F)F Canonical SMILES: COCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C10H11F3N2O3/c1-18-5-4-14-8-3-2-7(10(11,12)13)6-9(8)15(16)17/h2-3,6,14H,4-5H2,1H3 InChIKey: KYEGXXPRPYEOEU-UHFFFAOYSA-N
CBID:98352 http://www.chembase.cn/molecule-98352.html