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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1nc(c(cc1)N)N Canonical SMILES: O=C(N1CCC(CC1)c1ccc(c(n1)N)N)OC(C)(C)C InChI: InChI=1S/C15H24N4O2/c1-15(2,3)21-14(20)19-8-6-10(7-9-19)12-5-4-11(16)13(17)18-12/h4-5,10H,6-9,16H2,1-3H3,(H2,17,18) InChIKey: OGDVLHJUHBDGFD-UHFFFAOYSA-N
CBID:801898 http://www.chembase.cn/molecule-801898.html