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SMILES: c1(nc2c([nH]1)cc(cc2)F)c1ncccc1 Canonical SMILES: Fc1ccc2c(c1)[nH]c(n2)c1ccccn1 InChI: InChI=1S/C12H8FN3/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,(H,15,16) InChIKey: AUSVDSQFCRIAEX-UHFFFAOYSA-N
CBID:248795 http://www.chembase.cn/molecule-248795.html