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SMILES: CN(C)c1c(O)cccc1 Canonical SMILES: CN(c1ccccc1O)C InChI: InChI=1S/C8H11NO/c1-9(2)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3 InChIKey: AUABZJZJXPSZCN-UHFFFAOYSA-N
CBID:288798 http://www.chembase.cn/molecule-288798.html