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SMILES: c1(C(=O)N2CCC(CC2)CCn2nccc2)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)CCn1cccn1 InChI: InChI=1S/C16H21N3O3/c1-21-15-4-3-14(22-15)16(20)18-10-5-13(6-11-18)7-12-19-9-2-8-17-19/h2-4,8-9,13H,5-7,10-12H2,1H3 InChIKey: FLNIOKNTSPFRTN-UHFFFAOYSA-N
CBID:739349 http://www.chembase.cn/molecule-739349.html