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SMILES: N1(CC(CCC(=O)NCCNc2c(cncc2)C)CCC1)C Canonical SMILES: CN1CCCC(C1)CCC(=O)NCCNc1ccncc1C InChI: InChI=1S/C17H28N4O/c1-14-12-18-8-7-16(14)19-9-10-20-17(22)6-5-15-4-3-11-21(2)13-15/h7-8,12,15H,3-6,9-11,13H2,1-2H3,(H,18,19)(H,20,22) InChIKey: OIHPXAIMVFOGGD-UHFFFAOYSA-N
CBID:360047 http://www.chembase.cn/molecule-360047.html