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SMILES: c1c(ccc(c1)C(=O)OCCC)O Canonical SMILES: CCCOC(=O)c1ccc(cc1)O InChI: InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3 InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N
CBID:177057 http://www.chembase.cn/molecule-177057.html