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SMILES: c1(ncnn1CCC)C(NC(=O)C1CCN(CC1)C(C)C)C Canonical SMILES: CCCn1ncnc1C(NC(=O)C1CCN(CC1)C(C)C)C InChI: InChI=1S/C16H29N5O/c1-5-8-21-15(17-11-18-21)13(4)19-16(22)14-6-9-20(10-7-14)12(2)3/h11-14H,5-10H2,1-4H3,(H,19,22) InChIKey: JHIGZKRAOXFDCA-UHFFFAOYSA-N
CBID:634667 http://www.chembase.cn/molecule-634667.html