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SMILES: S1(=O)(=O)C[C@H]2N(C(=O)CC)CCN([C@H]2C1)Cc1cn(nc1)CC Canonical SMILES: CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cnn(c1)CC InChI: InChI=1S/C15H24N4O3S/c1-3-15(20)19-6-5-17(8-12-7-16-18(4-2)9-12)13-10-23(21,22)11-14(13)19/h7,9,13-14H,3-6,8,10-11H2,1-2H3/t13-,14+/m0/s1 InChIKey: AHABFQDACTWRDJ-UONOGXRCSA-N
CBID:340175 http://www.chembase.cn/molecule-340175.html