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SMILES: C(=O)(Cc1ccccc1)N Canonical SMILES: NC(=O)Cc1ccccc1 InChI: InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N
CBID:52186 http://www.chembase.cn/molecule-52186.html