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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2ccc(cc2)OC)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1ccc(cc1)OC InChI: InChI=1S/C23H24N2O3/c1-27-20-10-5-17(6-11-20)4-3-15-24-23(26)19-9-14-22(25-16-19)18-7-12-21(28-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3,(H,24,26) InChIKey: WSIFSZRDSJEEPL-UHFFFAOYSA-N
CBID:759598 http://www.chembase.cn/molecule-759598.html