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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(C(=O)C)cccc3)CCN([C@@H]2C1)CCOC Canonical SMILES: COCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccccc1C(=O)C InChI: InChI=1S/C18H24N2O5S/c1-13(21)14-5-3-4-6-15(14)18(22)20-8-7-19(9-10-25-2)16-11-26(23,24)12-17(16)20/h3-6,16-17H,7-12H2,1-2H3/t16-,17+/m1/s1 InChIKey: YAWWQCTUYZAQIY-SJORKVTESA-N
CBID:470287 http://www.chembase.cn/molecule-470287.html