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SMILES: S(=O)(=O)(N1CCC(Oc2c(cc(C(=O)N3CCC(CC3)COC)cc2)Cl)CC1)C Canonical SMILES: COCC1CCN(CC1)C(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C20H29ClN2O5S/c1-27-14-15-5-9-22(10-6-15)20(24)16-3-4-19(18(21)13-16)28-17-7-11-23(12-8-17)29(2,25)26/h3-4,13,15,17H,5-12,14H2,1-2H3 InChIKey: OAOIFTKCEGLAPK-UHFFFAOYSA-N
CBID:855425 http://www.chembase.cn/molecule-855425.html