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SMILES: N1(CC(C(C1)C(F)(F)F)[N+](=O)[O-])Cc1ccccc1 Canonical SMILES: [O-][N+](=O)C1CN(CC1C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)10-7-16(8-11(10)17(18)19)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 InChIKey: DPEGQJIXKNZUDJ-UHFFFAOYSA-N
CBID:94672 http://www.chembase.cn/molecule-94672.html