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SMILES: S(=O)(=O)(NC(C(=O)O)C(O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NC(C(=O)O)C(O)C InChI: InChI=1S/C11H15NO6S/c1-7(13)10(11(14)15)12-19(16,17)9-5-3-8(18-2)4-6-9/h3-7,10,12-13H,1-2H3,(H,14,15) InChIKey: VJAHSOIECXJUPQ-UHFFFAOYSA-N
CBID:234359 http://www.chembase.cn/molecule-234359.html