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SMILES: c1c(nc2c(c1)[nH]c(=O)[nH]2)NCc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)CNc1ccc2c(n1)[nH]c(=O)[nH]2 InChI: InChI=1S/C13H11FN4O/c14-9-3-1-8(2-4-9)7-15-11-6-5-10-12(17-11)18-13(19)16-10/h1-6H,7H2,(H3,15,16,17,18,19) InChIKey: GEBXVBUWZIPSFP-UHFFFAOYSA-N
CBID:169203 http://www.chembase.cn/molecule-169203.html