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SMILES: c1(c(ccc(c1)N1CCNCC1)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(F)(F)F)N1CCNCC1 InChI: InChI=1S/C11H12F3N3O2/c12-11(13,14)9-7-8(1-2-10(9)17(18)19)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2 InChIKey: GGXGAQDEUXECHQ-UHFFFAOYSA-N
CBID:21980 http://www.chembase.cn/molecule-21980.html