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SMILES: n1(c(nc2c(c1=O)cccc2)NN)CCCOCC Canonical SMILES: CCOCCCn1c(NN)nc2c(c1=O)cccc2 InChI: InChI=1S/C13H18N4O2/c1-2-19-9-5-8-17-12(18)10-6-3-4-7-11(10)15-13(17)16-14/h3-4,6-7H,2,5,8-9,14H2,1H3,(H,15,16) InChIKey: OXCPMKWHHVJZSJ-UHFFFAOYSA-N
CBID:248285 http://www.chembase.cn/molecule-248285.html