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SMILES: c1(c2nccnc2ccc1)CN1CC(CCC(=O)N)CCC1 Canonical SMILES: NC(=O)CCC1CCCN(C1)Cc1cccc2c1nccn2 InChI: InChI=1S/C17H22N4O/c18-16(22)7-6-13-3-2-10-21(11-13)12-14-4-1-5-15-17(14)20-9-8-19-15/h1,4-5,8-9,13H,2-3,6-7,10-12H2,(H2,18,22) InChIKey: HQSFSQXDOXHUKA-UHFFFAOYSA-N
CBID:733888 http://www.chembase.cn/molecule-733888.html