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SMILES: C(=O)(c1cc(C(=O)O)cc(c1)C)O Canonical SMILES: Cc1cc(cc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C9H8O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: PMZBHPUNQNKBOA-UHFFFAOYSA-N
CBID:70579 http://www.chembase.cn/molecule-70579.html