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SMILES: c1(nnn(c1)CC1CN(C(=O)OC(C)(C)C)CC1)C(=O)N Canonical SMILES: O=C(N1CCC(C1)Cn1nnc(c1)C(=O)N)OC(C)(C)C InChI: InChI=1S/C13H21N5O3/c1-13(2,3)21-12(20)17-5-4-9(6-17)7-18-8-10(11(14)19)15-16-18/h8-9H,4-7H2,1-3H3,(H2,14,19) InChIKey: NYLPFWVONLNDQL-UHFFFAOYSA-N
CBID:248758 http://www.chembase.cn/molecule-248758.html