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SMILES: S(=O)(=O)(N1C[C@@H]2N(Cc3nc(no3)c3ccccc3)C[C@H](C1)CC2)C Canonical SMILES: CS(=O)(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1onc(n1)c1ccccc1 InChI: InChI=1S/C17H22N4O3S/c1-25(22,23)21-10-13-7-8-15(11-21)20(9-13)12-16-18-17(19-24-16)14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3/t13-,15-/m1/s1 InChIKey: IVZJGQGOIGWNIW-UKRRQHHQSA-N
CBID:470699 http://www.chembase.cn/molecule-470699.html