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SMILES: OC(=O)Cc1c2cc[nH]c2ccc1 Canonical SMILES: OC(=O)Cc1cccc2c1cc[nH]2 InChI: InChI=1S/C10H9NO2/c12-10(13)6-7-2-1-3-9-8(7)4-5-11-9/h1-5,11H,6H2,(H,12,13) InChIKey: XYJNAOLVFGLFTJ-UHFFFAOYSA-N
CBID:287544 http://www.chembase.cn/molecule-287544.html