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SMILES: n1c(n(nc1COCC)CC)CCC(=O)N(C)C Canonical SMILES: CCOCc1nn(c(n1)CCC(=O)N(C)C)CC InChI: InChI=1S/C12H22N4O2/c1-5-16-11(7-8-12(17)15(3)4)13-10(14-16)9-18-6-2/h5-9H2,1-4H3 InChIKey: ZLYYRJWGLVGWNJ-UHFFFAOYSA-N
CBID:779930 http://www.chembase.cn/molecule-779930.html