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SMILES: c1(c(c(ccc1C)C)C)OCC(=O)O Canonical SMILES: OC(=O)COc1c(C)ccc(c1C)C InChI: InChI=1S/C11H14O3/c1-7-4-5-8(2)11(9(7)3)14-6-10(12)13/h4-5H,6H2,1-3H3,(H,12,13) InChIKey: YINBWASSUBWPJJ-UHFFFAOYSA-N
CBID:311812 http://www.chembase.cn/molecule-311812.html