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SMILES: C(=O)(N1CC(OCC1)CCCC(C)C)c1c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)N1CCOC(C1)CCCC(C)C InChI: InChI=1S/C18H28N2O3/c1-4-22-17-16(9-6-10-19-17)18(21)20-11-12-23-15(13-20)8-5-7-14(2)3/h6,9-10,14-15H,4-5,7-8,11-13H2,1-3H3 InChIKey: LLOXAFWFHHJNKT-UHFFFAOYSA-N
CBID:780985 http://www.chembase.cn/molecule-780985.html