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SMILES: C(=O)(NC(C)C)NCCC1CN(Cc2occc2)CCC1 Canonical SMILES: CC(NC(=O)NCCC1CCCN(C1)Cc1ccco1)C InChI: InChI=1S/C16H27N3O2/c1-13(2)18-16(20)17-8-7-14-5-3-9-19(11-14)12-15-6-4-10-21-15/h4,6,10,13-14H,3,5,7-9,11-12H2,1-2H3,(H2,17,18,20) InChIKey: GZFGYFSKPPLXCG-UHFFFAOYSA-N
CBID:732352 http://www.chembase.cn/molecule-732352.html