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SMILES: c1(c([nH]c2c1cc(cc2)C)C)C=O Canonical SMILES: O=Cc1c(C)[nH]c2c1cc(C)cc2 InChI: InChI=1S/C11H11NO/c1-7-3-4-11-9(5-7)10(6-13)8(2)12-11/h3-6,12H,1-2H3 InChIKey: XZAZUQNNIBOTFY-UHFFFAOYSA-N
CBID:16137 http://www.chembase.cn/molecule-16137.html