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SMILES: C(=N\C1CC1)(/Nc1ccc(F)cc1)\c1ccccc1 Canonical SMILES: Fc1ccc(cc1)N/C(=N/C1CC1)/c1ccccc1 InChI: InChI=1S/C16H15FN2/c17-13-6-8-14(9-7-13)18-16(19-15-10-11-15)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,18,19) InChIKey: AEUCJDLLTCWJNK-UHFFFAOYSA-N
CBID:242403 http://www.chembase.cn/molecule-242403.html