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SMILES: C(=O)(Nc1ccc(Oc2cnccc2)cc1)C1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: O=C(C1CCN(CC1)C/C=C/c1ccccc1)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C26H27N3O2/c30-26(28-23-10-12-24(13-11-23)31-25-9-4-16-27-20-25)22-14-18-29(19-15-22)17-5-8-21-6-2-1-3-7-21/h1-13,16,20,22H,14-15,17-19H2,(H,28,30)/b8-5+ InChIKey: YTLASFUVSPSVAI-VMPITWQZSA-N
CBID:618079 http://www.chembase.cn/molecule-618079.html