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SMILES: c1(cc(ccc1N1CCCCC1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCCCC1)C(F)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)9-4-5-10(11(8-9)17(18)19)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2 InChIKey: ZKCJWUWQXSPDEO-UHFFFAOYSA-N
CBID:8836 http://www.chembase.cn/molecule-8836.html