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SMILES: c1(cc(ccc1N1CCNCC1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCNCC1)C(F)(F)F InChI: InChI=1S/C11H12F3N3O2/c12-11(13,14)8-1-2-9(10(7-8)17(18)19)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2 InChIKey: YOBUPGXTLFRIJD-UHFFFAOYSA-N
CBID:8835 http://www.chembase.cn/molecule-8835.html