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SMILES: S(=O)(=O)(c1cc2NC(=O)COc2cc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)c1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C11H11NO6S/c13-10-6-18-9-2-1-7(5-8(9)12-10)19(16,17)4-3-11(14)15/h1-2,5H,3-4,6H2,(H,12,13)(H,14,15) InChIKey: SQBZLBMSIJFDRI-UHFFFAOYSA-N
CBID:35086 http://www.chembase.cn/molecule-35086.html