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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ccc(cc3)OCC)CCN([C@@H]2C1)CC1CC1 Canonical SMILES: CCOc1ccc(cc1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1 InChI: InChI=1S/C19H26N2O4S/c1-2-25-16-7-5-15(6-8-16)19(22)21-10-9-20(11-14-3-4-14)17-12-26(23,24)13-18(17)21/h5-8,14,17-18H,2-4,9-13H2,1H3/t17-,18+/m1/s1 InChIKey: DMPQNFXQSKFJBU-MSOLQXFVSA-N
CBID:510103 http://www.chembase.cn/molecule-510103.html