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SMILES: C(=O)(C(Oc1ccc(C(=O)C)cc1)C)O Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H12O4/c1-7(12)9-3-5-10(6-4-9)15-8(2)11(13)14/h3-6,8H,1-2H3,(H,13,14) InChIKey: LMBHCEXLVUOTAV-UHFFFAOYSA-N
CBID:234374 http://www.chembase.cn/molecule-234374.html