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SMILES: FC(c1cc([N+](=O)[O-])ccc1CN1CCN(C)CC1)(F)F Canonical SMILES: CN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C13H16F3N3O2/c1-17-4-6-18(7-5-17)9-10-2-3-11(19(20)21)8-12(10)13(14,15)16/h2-3,8H,4-7,9H2,1H3 InChIKey: LIHFIIDGPWSVCX-UHFFFAOYSA-N
CBID:289975 http://www.chembase.cn/molecule-289975.html