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SMILES: c1(nn(c(=O)c2c1cccc2)CCCC)C(=O)NN Canonical SMILES: CCCCn1nc(C(=O)NN)c2c(c1=O)cccc2 InChI: InChI=1S/C13H16N4O2/c1-2-3-8-17-13(19)10-7-5-4-6-9(10)11(16-17)12(18)15-14/h4-7H,2-3,8,14H2,1H3,(H,15,18) InChIKey: CQAUKYRXLRBHDA-UHFFFAOYSA-N
CBID:231821 http://www.chembase.cn/molecule-231821.html