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SMILES: c1(c(ccc(c1)F)N(CC=C)CC=C)N Canonical SMILES: C=CCN(c1ccc(cc1N)F)CC=C InChI: InChI=1S/C12H15FN2/c1-3-7-15(8-4-2)12-6-5-10(13)9-11(12)14/h3-6,9H,1-2,7-8,14H2 InChIKey: ZPHANXAABRJXBP-UHFFFAOYSA-N
CBID:47717 http://www.chembase.cn/molecule-47717.html