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SMILES: c1(N)ccc(cc1)OCCO Canonical SMILES: OCCOc1ccc(cc1)N InChI: InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2 InChIKey: SRCAKTIYISIAIT-UHFFFAOYSA-N
CBID:273077 http://www.chembase.cn/molecule-273077.html