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SMILES: N1(CC(NCC(=O)NC(C)(C)C)C)CCOCC1 Canonical SMILES: CC(CN1CCOCC1)NCC(=O)NC(C)(C)C InChI: InChI=1S/C13H27N3O2/c1-11(10-16-5-7-18-8-6-16)14-9-12(17)15-13(2,3)4/h11,14H,5-10H2,1-4H3,(H,15,17) InChIKey: YPOFSOMGKIEFKN-UHFFFAOYSA-N
CBID:639608 http://www.chembase.cn/molecule-639608.html