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SMILES: C(C(=O)O)(C(c1cc(O)ccc1)O)(C)C Canonical SMILES: Oc1cccc(c1)C(C(C(=O)O)(C)C)O InChI: InChI=1S/C11H14O4/c1-11(2,10(14)15)9(13)7-4-3-5-8(12)6-7/h3-6,9,12-13H,1-2H3,(H,14,15) InChIKey: QJBIZXXUKJVWLK-UHFFFAOYSA-N
CBID:242302 http://www.chembase.cn/molecule-242302.html