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SMILES: Oc1cc(ccc1)N(C)C Canonical SMILES: Oc1cccc(c1)N(C)C InChI: InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3 InChIKey: MESJRHHDBDCQTH-UHFFFAOYSA-N
CBID:77212 http://www.chembase.cn/molecule-77212.html