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SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)Cc1cnc(nc1)C Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cnc(nc1)C)N(C)C InChI: InChI=1S/C15H23N5O3S/c1-11-16-6-12(7-17-11)8-19-4-5-20(15(21)18(2)3)14-10-24(22,23)9-13(14)19/h6-7,13-14H,4-5,8-10H2,1-3H3/t13-,14+/m0/s1 InChIKey: SEYKIQIQMXCHLT-UONOGXRCSA-N
CBID:321817 http://www.chembase.cn/molecule-321817.html