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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)CS(=O)(=O)C Canonical SMILES: OC(=O)Cn1c(nc2c1cccc2)CS(=O)(=O)C InChI: InChI=1S/C11H12N2O4S/c1-18(16,17)7-10-12-8-4-2-3-5-9(8)13(10)6-11(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: IRINSPQIWSZSOW-UHFFFAOYSA-N
CBID:251903 http://www.chembase.cn/molecule-251903.html