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SMILES: c1(C(=O)O)c(c(cc(c1)C)O)C Canonical SMILES: Cc1cc(O)c(c(c1)C(=O)O)C InChI: InChI=1S/C9H10O3/c1-5-3-7(9(11)12)6(2)8(10)4-5/h3-4,10H,1-2H3,(H,11,12) InChIKey: TUWYDGRWPNEWNJ-UHFFFAOYSA-N
CBID:811838 http://www.chembase.cn/molecule-811838.html