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SMILES: c1(cc(ccc1)C(C)N(C)C)O Canonical SMILES: CN(C(c1cccc(c1)O)C)C InChI: InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3 InChIKey: GQZXRLWUYONVCP-UHFFFAOYSA-N
CBID:796490 http://www.chembase.cn/molecule-796490.html