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SMILES: c1(cc(c(cc1[N+](=O)[O-])C(F)(F)F)OC)CC#N Canonical SMILES: N#CCc1cc(OC)c(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C10H7F3N2O3/c1-18-9-4-6(2-3-14)8(15(16)17)5-7(9)10(11,12)13/h4-5H,2H2,1H3 InChIKey: IANAREFPKLOIAF-UHFFFAOYSA-N
CBID:43455 http://www.chembase.cn/molecule-43455.html