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SMILES: c1(nc(n[nH]1)C)c1[nH]c2c(c1)cc(cc2)F Canonical SMILES: Fc1ccc2c(c1)cc([nH]2)c1[nH]nc(n1)C InChI: InChI=1S/C11H9FN4/c1-6-13-11(16-15-6)10-5-7-4-8(12)2-3-9(7)14-10/h2-5,14H,1H3,(H,13,15,16) InChIKey: ASCZAWRJGXGIPR-UHFFFAOYSA-N
CBID:371328 http://www.chembase.cn/molecule-371328.html