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SMILES: S(=O)(=O)(NC(C)C)c1ccc(c2oc(cc2)C=O)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)NC(C)C InChI: InChI=1S/C14H15NO4S/c1-10(2)15-20(17,18)13-6-3-11(4-7-13)14-8-5-12(9-16)19-14/h3-10,15H,1-2H3 InChIKey: SAPXTOMWGHSZBJ-UHFFFAOYSA-N
CBID:252267 http://www.chembase.cn/molecule-252267.html