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SMILES: C1(n2c(ccn2)N)CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)n1nccc1N)OC(C)(C)C InChI: InChI=1S/C13H22N4O2/c1-13(2,3)19-12(18)16-8-5-10(6-9-16)17-11(14)4-7-15-17/h4,7,10H,5-6,8-9,14H2,1-3H3 InChIKey: GPPWROXEQAURAI-UHFFFAOYSA-N
CBID:14943 http://www.chembase.cn/molecule-14943.html