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SMILES: c1cc(ccc1CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H10O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,3,6H2,(H,11,12)(H,13,14) InChIKey: QSPCOYVUYYFWAU-UHFFFAOYSA-N
CBID:144938 http://www.chembase.cn/molecule-144938.html