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SMILES: CCC(=O)OCCOc1ccccc1 Canonical SMILES: CCC(=O)OCCOc1ccccc1 InChI: InChI=1S/C11H14O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: FKTSMIXZGPUSJB-UHFFFAOYSA-N
CBID:147104 http://www.chembase.cn/molecule-147104.html