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SMILES: c1(c(cc(cc1)OC)OC)CNC(=O)CC1CNCC1 Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CC1CNCC1 InChI: InChI=1S/C15H22N2O3/c1-19-13-4-3-12(14(8-13)20-2)10-17-15(18)7-11-5-6-16-9-11/h3-4,8,11,16H,5-7,9-10H2,1-2H3,(H,17,18) InChIKey: HGVLXSHVEUUFSP-UHFFFAOYSA-N
CBID:464366 http://www.chembase.cn/molecule-464366.html