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SMILES: N(c1cc(ccc1)OC)(C)C Canonical SMILES: COc1cccc(c1)N(C)C InChI: InChI=1S/C9H13NO/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H3 InChIKey: MOYHVSKDHLMMPS-UHFFFAOYSA-N
CBID:86258 http://www.chembase.cn/molecule-86258.html