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SMILES: C1N(CCC(C1)CC(=O)O)C(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)N1CCC(CC1)CC(=O)O InChI: InChI=1S/C17H23NO6/c1-22-13-9-12(10-14(23-2)16(13)24-3)17(21)18-6-4-11(5-7-18)8-15(19)20/h9-11H,4-8H2,1-3H3,(H,19,20) InChIKey: MFELEQGPYKOJMK-UHFFFAOYSA-N
CBID:37826 http://www.chembase.cn/molecule-37826.html