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SMILES: n1(c(nc2c(c1=O)cccc2)NN)C Canonical SMILES: NNc1nc2ccccc2c(=O)n1C InChI: InChI=1S/C9H10N4O/c1-13-8(14)6-4-2-3-5-7(6)11-9(13)12-10/h2-5H,10H2,1H3,(H,11,12) InChIKey: BQDOAXFBKRUNTF-UHFFFAOYSA-N
CBID:28486 http://www.chembase.cn/molecule-28486.html