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SMILES: S(=O)(=O)(CCC(NC(=O)c1ccccc1)C(=O)O)C Canonical SMILES: O=C(c1ccccc1)NC(C(=O)O)CCS(=O)(=O)C InChI: InChI=1S/C12H15NO5S/c1-19(17,18)8-7-10(12(15)16)13-11(14)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: YVZWIGYDBXKHQF-UHFFFAOYSA-N
CBID:250177 http://www.chembase.cn/molecule-250177.html