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SMILES: S(=O)(=O)(N1CCC(Cc2ccccc2)CC1)c1cnc(cc1)Cl Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C17H19ClN2O2S/c18-17-7-6-16(13-19-17)23(21,22)20-10-8-15(9-11-20)12-14-4-2-1-3-5-14/h1-7,13,15H,8-12H2 InChIKey: XPNCVANGABHEPO-UHFFFAOYSA-N
CBID:232109 http://www.chembase.cn/molecule-232109.html