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SMILES: c1(c(nc(o1)CC)C)C(=O)NC1(CN2CCOCC2)CCCC1 Canonical SMILES: CCc1oc(c(n1)C)C(=O)NC1(CCCC1)CN1CCOCC1 InChI: InChI=1S/C17H27N3O3/c1-3-14-18-13(2)15(23-14)16(21)19-17(6-4-5-7-17)12-20-8-10-22-11-9-20/h3-12H2,1-2H3,(H,19,21) InChIKey: GBZRPQZRIUSXSE-UHFFFAOYSA-N
CBID:420202 http://www.chembase.cn/molecule-420202.html