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SMILES: c1cc2c(cc1)ccc(c2C(C)N)O Canonical SMILES: CC(c1c(O)ccc2c1cccc2)N InChI: InChI=1S/C12H13NO/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-8,14H,13H2,1H3 InChIKey: XMXYXFVQPLWZEX-UHFFFAOYSA-N
CBID:804654 http://www.chembase.cn/molecule-804654.html