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SMILES: Oc1ccccc1C(=O)OCCC Canonical SMILES: CCCOC(=O)c1ccccc1O InChI: InChI=1S/C10H12O3/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h3-6,11H,2,7H2,1H3 InChIKey: LZFIOSVZIQOVFW-UHFFFAOYSA-N
CBID:87229 http://www.chembase.cn/molecule-87229.html