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SMILES: S(=O)(=O)(c1sc(cc1)Cl)N1CCC(c2c(cnc(n2)C)Cc2ccccc2)CC1 Canonical SMILES: Cc1ncc(c(n1)C1CCN(CC1)S(=O)(=O)c1ccc(s1)Cl)Cc1ccccc1 InChI: InChI=1S/C21H22ClN3O2S2/c1-15-23-14-18(13-16-5-3-2-4-6-16)21(24-15)17-9-11-25(12-10-17)29(26,27)20-8-7-19(22)28-20/h2-8,14,17H,9-13H2,1H3 InChIKey: DWTDFOPTOGHRKX-UHFFFAOYSA-N
CBID:741795 http://www.chembase.cn/molecule-741795.html