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SMILES: c1cccc(c1)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1ccccc1 InChI: InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N
CBID:176532 http://www.chembase.cn/molecule-176532.html