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SMILES: O1c2c(cc(cc2)S(=O)(=O)CC)NC(=O)C1 Canonical SMILES: CCS(=O)(=O)c1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C10H11NO4S/c1-2-16(13,14)7-3-4-9-8(5-7)11-10(12)6-15-9/h3-5H,2,6H2,1H3,(H,11,12) InChIKey: CLBHSYOAMTZTBM-UHFFFAOYSA-N
CBID:92730 http://www.chembase.cn/molecule-92730.html