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SMILES: [C@H]1(CNCCN1)Cc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C[C@@H]1CNCCN1 InChI: InChI=1S/C12H18N2O/c1-15-12-4-2-3-10(8-12)7-11-9-13-5-6-14-11/h2-4,8,11,13-14H,5-7,9H2,1H3/t11-/m1/s1 InChIKey: DRKUIOHLHFFGOP-LLVKDONJSA-N
CBID:807955 http://www.chembase.cn/molecule-807955.html