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SMILES: c1(C(=O)N2CC(c3c(ccc(c3)OC)OC)CC2)cc(=O)c(co1)OC Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1occ(c(=O)c1)OC)OC InChI: InChI=1S/C19H21NO6/c1-23-13-4-5-16(24-2)14(8-13)12-6-7-20(10-12)19(22)17-9-15(21)18(25-3)11-26-17/h4-5,8-9,11-12H,6-7,10H2,1-3H3 InChIKey: MYFDHUHDYZJFEL-UHFFFAOYSA-N
CBID:429641 http://www.chembase.cn/molecule-429641.html