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SMILES: c1(c(cc(C(=O)NCC(=O)O)cc1OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)NCC(=O)O InChI: InChI=1S/C12H15NO6/c1-17-8-4-7(12(16)13-6-10(14)15)5-9(18-2)11(8)19-3/h4-5H,6H2,1-3H3,(H,13,16)(H,14,15) InChIKey: LPQDWMLZTWHXOE-UHFFFAOYSA-N
CBID:119221 http://www.chembase.cn/molecule-119221.html