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SMILES: CC(=O)NC(Cc1ccc(cc1)OC)C(=O)OC Canonical SMILES: COC(=O)C(Cc1ccc(cc1)OC)NC(=O)C InChI: InChI=1S/C13H17NO4/c1-9(15)14-12(13(16)18-3)8-10-4-6-11(17-2)7-5-10/h4-7,12H,8H2,1-3H3,(H,14,15) InChIKey: HCLXPKBWRUCQAF-UHFFFAOYSA-N
CBID:133576 http://www.chembase.cn/molecule-133576.html