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SMILES: C(c1ccc(cc1)F)(c1ccncc1)N Canonical SMILES: Fc1ccc(cc1)C(c1ccncc1)N InChI: InChI=1S/C12H11FN2/c13-11-3-1-9(2-4-11)12(14)10-5-7-15-8-6-10/h1-8,12H,14H2 InChIKey: RGGKQVOLPJFKKB-UHFFFAOYSA-N
CBID:270200 http://www.chembase.cn/molecule-270200.html