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SMILES: c1(cc(c2sccc2)ccc1OCC(=O)Nc1c(cc(cc1)OC)OC)CN1CCCC1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)COc1ccc(cc1CN1CCCC1)c1cccs1 InChI: InChI=1S/C25H28N2O4S/c1-29-20-8-9-21(23(15-20)30-2)26-25(28)17-31-22-10-7-18(24-6-5-13-32-24)14-19(22)16-27-11-3-4-12-27/h5-10,13-15H,3-4,11-12,16-17H2,1-2H3,(H,26,28) InChIKey: FLMPVGQSJKKWJV-UHFFFAOYSA-N
CBID:749730 http://www.chembase.cn/molecule-749730.html