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SMILES: C(=O)(C(Oc1ccc(cc1)C)CC)O Canonical SMILES: CCC(C(=O)O)Oc1ccc(cc1)C InChI: InChI=1S/C11H14O3/c1-3-10(11(12)13)14-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H,12,13) InChIKey: NDJKTFBUSVQYJD-UHFFFAOYSA-N
CBID:17835 http://www.chembase.cn/molecule-17835.html