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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2cc(O)ccc2)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1cccc(c1)O InChI: InChI=1S/C22H22N2O3/c1-27-20-10-7-16(8-11-20)4-3-13-23-22(26)18-9-12-21(24-15-18)17-5-2-6-19(25)14-17/h2,5-12,14-15,25H,3-4,13H2,1H3,(H,23,26) InChIKey: MWZKXILAGKIIRZ-UHFFFAOYSA-N
CBID:728180 http://www.chembase.cn/molecule-728180.html