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SMILES: S(=O)(=O)(N1CCC(NC(Cn2cncc2)c2ccccc2)CC1)C Canonical SMILES: CS(=O)(=O)N1CCC(CC1)NC(c1ccccc1)Cn1cncc1 InChI: InChI=1S/C17H24N4O2S/c1-24(22,23)21-10-7-16(8-11-21)19-17(13-20-12-9-18-14-20)15-5-3-2-4-6-15/h2-6,9,12,14,16-17,19H,7-8,10-11,13H2,1H3 InChIKey: FJIWWPLJVYKWKM-UHFFFAOYSA-N
CBID:862831 http://www.chembase.cn/molecule-862831.html