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SMILES: N(Cc1ccc(cc1)OC)C Canonical SMILES: CNCc1ccc(cc1)OC InChI: InChI=1S/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6,10H,7H2,1-2H3 InChIKey: AIJFPNKGGAPZFJ-UHFFFAOYSA-N
CBID:66353 http://www.chembase.cn/molecule-66353.html