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SMILES: C(=N)(c1cc(c(cc1)F)F)N Canonical SMILES: NC(=N)c1ccc(c(c1)F)F InChI: InChI=1S/C7H6F2N2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H3,10,11) InChIKey: FNIWQASUVMMYGX-UHFFFAOYSA-N
CBID:308974 http://www.chembase.cn/molecule-308974.html