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SMILES: S(=O)(=O)(N1CCC(Cc2ccccc2)CC1)c1cnc(NN)cc1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C17H22N4O2S/c18-20-17-7-6-16(13-19-17)24(22,23)21-10-8-15(9-11-21)12-14-4-2-1-3-5-14/h1-7,13,15H,8-12,18H2,(H,19,20) InChIKey: SJKDTPCRTARDKQ-UHFFFAOYSA-N
CBID:256152 http://www.chembase.cn/molecule-256152.html