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SMILES: c1(ccc(cc1)N)OC=C Canonical SMILES: C=COc1ccc(cc1)N InChI: InChI=1S/C8H9NO/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1,9H2 InChIKey: QCTFMVJQPRXEII-UHFFFAOYSA-N
CBID:14115 http://www.chembase.cn/molecule-14115.html