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SMILES: N1(C(=O)CCOC)CC(Nc2cc(c(cc2)OC)OC)CCC1 Canonical SMILES: COCCC(=O)N1CCCC(C1)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C17H26N2O4/c1-21-10-8-17(20)19-9-4-5-14(12-19)18-13-6-7-15(22-2)16(11-13)23-3/h6-7,11,14,18H,4-5,8-10,12H2,1-3H3 InChIKey: ZIOPIXKCGDHHDG-UHFFFAOYSA-N
CBID:421479 http://www.chembase.cn/molecule-421479.html