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SMILES: c1cc(cc(c1)OCC(=O)O)OCC(=O)O Canonical SMILES: OC(=O)COc1cccc(c1)OCC(=O)O InChI: InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: ZVMAGJJPTALGQB-UHFFFAOYSA-N
CBID:301986 http://www.chembase.cn/molecule-301986.html