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SMILES: C(=O)(N1CC(CN(C)C)(O)CCC1)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C(=O)N1CCCC(C1)(O)CN(C)C InChI: InChI=1S/C17H26N2O3/c1-4-22-15-9-6-5-8-14(15)16(20)19-11-7-10-17(21,13-19)12-18(2)3/h5-6,8-9,21H,4,7,10-13H2,1-3H3 InChIKey: SFFKSFSBQHZYKA-UHFFFAOYSA-N
CBID:645110 http://www.chembase.cn/molecule-645110.html