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SMILES: n1(c2c(c(cc(n2)C2CC2)C(=O)O)c(n1)C)c1ncccc1 Canonical SMILES: OC(=O)c1cc(nc2c1c(C)nn2c1ccccn1)C1CC1 InChI: InChI=1S/C16H14N4O2/c1-9-14-11(16(21)22)8-12(10-5-6-10)18-15(14)20(19-9)13-4-2-3-7-17-13/h2-4,7-8,10H,5-6H2,1H3,(H,21,22) InChIKey: JJUMUYPEXZXUEZ-UHFFFAOYSA-N
CBID:264234 http://www.chembase.cn/molecule-264234.html