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SMILES: S(=O)(=O)(c1cc(ccc1OC)Cl)N1CCN(CC1)CCOc1cc(CN(CC2NC(=O)CC2)C)ccc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCN(CC1)CCOc1cccc(c1)CN(CC1CCC(=O)N1)C)Cl InChI: InChI=1S/C26H35ClN4O5S/c1-29(19-22-7-9-26(32)28-22)18-20-4-3-5-23(16-20)36-15-14-30-10-12-31(13-11-30)37(33,34)25-17-21(27)6-8-24(25)35-2/h3-6,8,16-17,22H,7,9-15,18-19H2,1-2H3,(H,28,32) InChIKey: XZDNXLKSBDZDEP-UHFFFAOYSA-N
CBID:322038 http://www.chembase.cn/molecule-322038.html