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SMILES: CS(=O)(=O)NC(=O)CCC/C=C/C[C@@H]1[C@H]([C@@H](CC1=O)O)C=C[C@H](COc1ccccc1)O Canonical SMILES: O=C(NS(=O)(=O)C)CCC/C=C/C[C@H]1C(=O)C[C@H]([C@@H]1C=C[C@H](COc1ccccc1)O)O InChI: InChI=1S/C23H31NO7S/c1-32(29,30)24-23(28)12-8-3-2-7-11-19-20(22(27)15-21(19)26)14-13-17(25)16-31-18-9-5-4-6-10-18/h2,4-7,9-10,13-14,17,19-20,22,25,27H,3,8,11-12,15-16H2,1H3,(H,24,28)/t17-,19-,20-,22-/m1/s1 InChIKey: UQZVCDCIMBLVNR-JWUVWSEFSA-N
CBID:153800 http://www.chembase.cn/molecule-153800.html