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SMILES: S1(=O)(=O)c2c(C(=O)C1)c(c(nc2C)CC(C)C)O Canonical SMILES: CC(Cc1nc(C)c2c(c1O)C(=O)CS2(=O)=O)C InChI: InChI=1S/C12H15NO4S/c1-6(2)4-8-11(15)10-9(14)5-18(16,17)12(10)7(3)13-8/h6,15H,4-5H2,1-3H3 InChIKey: IVURNCQWOKODHD-UHFFFAOYSA-N
CBID:215726 http://www.chembase.cn/molecule-215726.html