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SMILES: C(=O)(c1ccc(cc1)OC)C=O.O Canonical SMILES: COc1ccc(cc1)C(=O)C=O.O InChI: InChI=1S/C9H8O3.H2O/c1-12-8-4-2-7(3-5-8)9(11)6-10;/h2-6H,1H3;1H2 InChIKey: VPGRGFXPHBTWAZ-UHFFFAOYSA-N
CBID:15502 http://www.chembase.cn/molecule-15502.html