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SMILES: c1(c2ccc(cc2)N)cc(ccc1)F Canonical SMILES: Nc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C12H10FN/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-8H,14H2 InChIKey: DOUHEBIOTFMLAJ-UHFFFAOYSA-N
CBID:16905 http://www.chembase.cn/molecule-16905.html