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SMILES: OC(=O)COc1ccc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: DNXOCFKTVLHUMU-UHFFFAOYSA-N
CBID:287286 http://www.chembase.cn/molecule-287286.html