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SMILES: N1C(CNCC1)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C1CNCCN1 InChI: InChI=1S/C11H16N2O/c1-14-10-4-2-3-9(7-10)11-8-12-5-6-13-11/h2-4,7,11-13H,5-6,8H2,1H3 InChIKey: SAQIBFOALNPYFY-UHFFFAOYSA-N
CBID:22370 http://www.chembase.cn/molecule-22370.html