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SMILES: c1(NC(c2cnccc2)CC)ncccn1 Canonical SMILES: CCC(c1cccnc1)Nc1ncccn1 InChI: InChI=1S/C12H14N4/c1-2-11(10-5-3-6-13-9-10)16-12-14-7-4-8-15-12/h3-9,11H,2H2,1H3,(H,14,15,16) InChIKey: ATPBCSPMGMZFTK-UHFFFAOYSA-N
CBID:532228 http://www.chembase.cn/molecule-532228.html