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SMILES: c1(cc(ncn1)NCCNC(=O)C)N1CCCCC1 Canonical SMILES: CC(=O)NCCNc1ncnc(c1)N1CCCCC1 InChI: InChI=1S/C13H21N5O/c1-11(19)14-5-6-15-12-9-13(17-10-16-12)18-7-3-2-4-8-18/h9-10H,2-8H2,1H3,(H,14,19)(H,15,16,17) InChIKey: JLXZZDIYTXGKLO-UHFFFAOYSA-N
CBID:852526 http://www.chembase.cn/molecule-852526.html