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SMILES: n1(nc(c(c1C)CC(=O)O)C)C1CS(=O)(=O)CC1 Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)C1CCS(=O)(=O)C1 InChI: InChI=1S/C11H16N2O4S/c1-7-10(5-11(14)15)8(2)13(12-7)9-3-4-18(16,17)6-9/h9H,3-6H2,1-2H3,(H,14,15) InChIKey: OZPONAOYMGAHMA-UHFFFAOYSA-N
CBID:115908 http://www.chembase.cn/molecule-115908.html