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SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3nc(ccc3)C)CCN2CC(=O)N(C)C)C1 Canonical SMILES: O=C(N(C)C)CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cccc(n1)C InChI: InChI=1S/C17H26N4O3S/c1-13-5-4-6-14(18-13)9-20-7-8-21(10-17(22)19(2)3)16-12-25(23,24)11-15(16)20/h4-6,15-16H,7-12H2,1-3H3/t15-,16+/m0/s1 InChIKey: NRIMRUUURDXCTF-JKSUJKDBSA-N
CBID:370931 http://www.chembase.cn/molecule-370931.html