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SMILES: c1ccc(cc1)CCCC(=O)NO Canonical SMILES: ONC(=O)CCCc1ccccc1 InChI: InChI=1S/C10H13NO2/c12-10(11-13)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H,11,12) InChIKey: UPHXPXYRKPCXHK-UHFFFAOYSA-N
CBID:153259 http://www.chembase.cn/molecule-153259.html