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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NC(C(=O)O)C InChI: InChI=1S/C10H13NO5S/c1-7(10(12)13)11-17(14,15)9-5-3-8(16-2)4-6-9/h3-7,11H,1-2H3,(H,12,13) InChIKey: XTCIPBHRVYICGT-UHFFFAOYSA-N
CBID:14742 http://www.chembase.cn/molecule-14742.html