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SMILES: C(=O)(NC1CN(C2CCCCCC2)CCC1)NC(C)C Canonical SMILES: CC(NC(=O)NC1CCCN(C1)C1CCCCCC1)C InChI: InChI=1S/C16H31N3O/c1-13(2)17-16(20)18-14-8-7-11-19(12-14)15-9-5-3-4-6-10-15/h13-15H,3-12H2,1-2H3,(H2,17,18,20) InChIKey: NRJIDAMQEXTXMT-UHFFFAOYSA-N
CBID:559320 http://www.chembase.cn/molecule-559320.html