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SMILES: N1(CC(NC(=O)CN(C)C)CCC1)C1CCCCCC1 Canonical SMILES: CN(CC(=O)NC1CCCN(C1)C1CCCCCC1)C InChI: InChI=1S/C16H31N3O/c1-18(2)13-16(20)17-14-8-7-11-19(12-14)15-9-5-3-4-6-10-15/h14-15H,3-13H2,1-2H3,(H,17,20) InChIKey: OFQULTBYJYDJSZ-UHFFFAOYSA-N
CBID:661117 http://www.chembase.cn/molecule-661117.html