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SMILES: ClC(=[N+]1CCCC1)N1CCCC1.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.ClC(=[N+]1CCCC1)N1CCCC1 InChI: InChI=1S/C9H16ClN2.BF4/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;2-1(3,4)5/h1-8H2;/q+1;-1 InChIKey: NRROZYAIGHAMHH-UHFFFAOYSA-N
CBID:93066 http://www.chembase.cn/molecule-93066.html