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SMILES: Cc1cc(c(c(=O)o1)C)O Canonical SMILES: Cc1cc(O)c(c(=O)o1)C InChI: InChI=1S/C7H8O3/c1-4-3-6(8)5(2)7(9)10-4/h3,8H,1-2H3 InChIKey: VVBIGJOVPZMWGU-UHFFFAOYSA-N
CBID:296124 http://www.chembase.cn/molecule-296124.html