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SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)C(=O)c1cc(c(cc1)C)O Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccc(c(c1)O)C)N(C)C InChI: InChI=1S/C17H23N3O5S/c1-11-4-5-12(8-15(11)21)16(22)19-6-7-20(17(23)18(2)3)14-10-26(24,25)9-13(14)19/h4-5,8,13-14,21H,6-7,9-10H2,1-3H3/t13-,14+/m0/s1 InChIKey: QWCAYVVUMBQAMT-UONOGXRCSA-N
CBID:420468 http://www.chembase.cn/molecule-420468.html