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SMILES: S(=O)(=O)(CCC(=O)OCc1ccccc1)NC Canonical SMILES: CNS(=O)(=O)CCC(=O)OCc1ccccc1 InChI: InChI=1S/C11H15NO4S/c1-12-17(14,15)8-7-11(13)16-9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3 InChIKey: VUZHNCVQSGGBKO-UHFFFAOYSA-N
CBID:245432 http://www.chembase.cn/molecule-245432.html