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SMILES: c1(c(ccc(c1)C)N)C=O Canonical SMILES: O=Cc1cc(C)ccc1N InChI: InChI=1S/C8H9NO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,9H2,1H3 InChIKey: WUTVUNYCKGJXHV-UHFFFAOYSA-N
CBID:803580 http://www.chembase.cn/molecule-803580.html