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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(NC(=O)CNCc2c(OC)cccc2)c(cc1)Cl Canonical SMILES: COc1ccccc1CNCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C20H24ClN3O5S/c1-28-19-5-3-2-4-15(19)13-22-14-20(25)23-18-12-16(6-7-17(18)21)30(26,27)24-8-10-29-11-9-24/h2-7,12,22H,8-11,13-14H2,1H3,(H,23,25) InChIKey: DRZKTIUSIFEDEC-UHFFFAOYSA-N
CBID:232479 http://www.chembase.cn/molecule-232479.html