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SMILES: S1(=O)(=O)C[C@H]([C@@H](C1)OC)NC(=O)Cc1c(OC)cccc1 Canonical SMILES: CO[C@@H]1CS(=O)(=O)C[C@H]1NC(=O)Cc1ccccc1OC InChI: InChI=1S/C14H19NO5S/c1-19-12-6-4-3-5-10(12)7-14(16)15-11-8-21(17,18)9-13(11)20-2/h3-6,11,13H,7-9H2,1-2H3,(H,15,16)/t11-,13-/m1/s1 InChIKey: IVPZVMZITSNBJW-DGCLKSJQSA-N
CBID:619900 http://www.chembase.cn/molecule-619900.html