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SMILES: C(=O)(COc1c(C=O)cccc1)N Canonical SMILES: O=Cc1ccccc1OCC(=O)N InChI: InChI=1S/C9H9NO3/c10-9(12)6-13-8-4-2-1-3-7(8)5-11/h1-5H,6H2,(H2,10,12) InChIKey: JSODEWAZLVCBBV-UHFFFAOYSA-N
CBID:311796 http://www.chembase.cn/molecule-311796.html