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SMILES: c1cccc(c1)OCC(=O)OC Canonical SMILES: COC(=O)COc1ccccc1 InChI: InChI=1S/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: BZCKRPHEZOHHBK-UHFFFAOYSA-N
CBID:7902 http://www.chembase.cn/molecule-7902.html