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SMILES: S(=O)(=O)(N1CCC(c2c(cnc(n2)C)Cc2ccccc2)CC1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)N1CCC(CC1)c1nc(C)ncc1Cc1ccccc1 InChI: InChI=1S/C25H29N3O4S/c1-18-26-17-21(15-19-7-5-4-6-8-19)25(27-18)20-11-13-28(14-12-20)33(29,30)22-9-10-23(31-2)24(16-22)32-3/h4-10,16-17,20H,11-15H2,1-3H3 InChIKey: TZELSWXMEDLNMP-UHFFFAOYSA-N
CBID:497335 http://www.chembase.cn/molecule-497335.html