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SMILES: [nH]1c2c(c(c1C)C)cccc2C=O Canonical SMILES: O=Cc1cccc2c1[nH]c(c2C)C InChI: InChI=1S/C11H11NO/c1-7-8(2)12-11-9(6-13)4-3-5-10(7)11/h3-6,12H,1-2H3 InChIKey: MGWPJWMJIUZCAW-UHFFFAOYSA-N
CBID:306613 http://www.chembase.cn/molecule-306613.html