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SMILES: N1(S(=O)(=O)C)CC(Oc2c1cccc2)C(=O)O Canonical SMILES: OC(=O)C1Oc2ccccc2N(C1)S(=O)(=O)C InChI: InChI=1S/C10H11NO5S/c1-17(14,15)11-6-9(10(12)13)16-8-5-3-2-4-7(8)11/h2-5,9H,6H2,1H3,(H,12,13) InChIKey: IRHUTUSIVLDLCK-UHFFFAOYSA-N
CBID:31594 http://www.chembase.cn/molecule-31594.html