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SMILES: n1(c(nc2c(c1=O)cccc2)NN)c1c(c(ccc1)C)C Canonical SMILES: NNc1nc2ccccc2c(=O)n1c1cccc(c1C)C InChI: InChI=1S/C16H16N4O/c1-10-6-5-9-14(11(10)2)20-15(21)12-7-3-4-8-13(12)18-16(20)19-17/h3-9H,17H2,1-2H3,(H,18,19) InChIKey: OHRPTKACZBPHLZ-UHFFFAOYSA-N
CBID:248278 http://www.chembase.cn/molecule-248278.html