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SMILES: c1(n(ccn1)C)[C@@H](c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)[C@H](c1nccn1C)O InChI: InChI=1S/C12H14N2O2/c1-14-8-7-13-12(14)11(15)9-3-5-10(16-2)6-4-9/h3-8,11,15H,1-2H3/t11-/m1/s1 InChIKey: RYIDAUSUVICMLO-LLVKDONJSA-N
CBID:185952 http://www.chembase.cn/molecule-185952.html