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SMILES: c1(cn(nc1)C)C(NC(=O)CCCN1CCCCC1)CC Canonical SMILES: CCC(c1cnn(c1)C)NC(=O)CCCN1CCCCC1 InChI: InChI=1S/C16H28N4O/c1-3-15(14-12-17-19(2)13-14)18-16(21)8-7-11-20-9-5-4-6-10-20/h12-13,15H,3-11H2,1-2H3,(H,18,21) InChIKey: LOLSCMBZDRWPAZ-UHFFFAOYSA-N
CBID:421553 http://www.chembase.cn/molecule-421553.html