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SMILES: n12c(nnc1CCCC2)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCc1nnc2n1CCCC2 InChI: InChI=1S/C13H22N4O2/c1-13(2,3)19-12(18)14-8-7-11-16-15-10-6-4-5-9-17(10)11/h4-9H2,1-3H3,(H,14,18) InChIKey: UHLCIUOREURQFY-UHFFFAOYSA-N
CBID:249224 http://www.chembase.cn/molecule-249224.html