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SMILES: C(=O)(N1CC(C(=O)NC2CNCCC2)CCC1)OC(C)(C)C Canonical SMILES: O=C(C1CCCN(C1)C(=O)OC(C)(C)C)NC1CCCNC1 InChI: InChI=1S/C16H29N3O3/c1-16(2,3)22-15(21)19-9-5-6-12(11-19)14(20)18-13-7-4-8-17-10-13/h12-13,17H,4-11H2,1-3H3,(H,18,20) InChIKey: IMRAFYPVKALUBJ-UHFFFAOYSA-N
CBID:260319 http://www.chembase.cn/molecule-260319.html