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SMILES: C(=C)COc1ccc(N)cc1 Canonical SMILES: C=CCOc1ccc(cc1)N InChI: InChI=1S/C9H11NO/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6H,1,7,10H2 InChIKey: HVOANTMNYBSIGH-UHFFFAOYSA-N
CBID:16176 http://www.chembase.cn/molecule-16176.html