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SMILES: c1cc(c2c(c1)cccn2)S(=O)(=O)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)c1cccc2c1nccc2 InChI: InChI=1S/C12H11NO4S/c14-11(15)6-8-18(16,17)10-5-1-3-9-4-2-7-13-12(9)10/h1-5,7H,6,8H2,(H,14,15) InChIKey: ZUYFSGCCMSGAGN-UHFFFAOYSA-N
CBID:13289 http://www.chembase.cn/molecule-13289.html