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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)C3CCCCC3)CCN([C@@H]2C1)CC(=O)N(C)C Canonical SMILES: O=C(N(C)C)CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)C1CCCCC1 InChI: InChI=1S/C17H29N3O4S/c1-18(2)16(21)10-19-8-9-20(15-12-25(23,24)11-14(15)19)17(22)13-6-4-3-5-7-13/h13-15H,3-12H2,1-2H3/t14-,15+/m1/s1 InChIKey: UTBNOOQLZCSGKZ-CABCVRRESA-N
CBID:321018 http://www.chembase.cn/molecule-321018.html