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SMILES: C(=O)(O)CCCc1ccc(cc1)C Canonical SMILES: OC(=O)CCCc1ccc(cc1)C InChI: InChI=1S/C11H14O2/c1-9-5-7-10(8-6-9)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(H,12,13) InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N
CBID:259763 http://www.chembase.cn/molecule-259763.html