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SMILES: c1(nc2c(s1)cccc2)C(C(OS(=O)(=O)C)C)C Canonical SMILES: CC(C(c1nc2c(s1)cccc2)C)OS(=O)(=O)C InChI: InChI=1S/C12H15NO3S2/c1-8(9(2)16-18(3,14)15)12-13-10-6-4-5-7-11(10)17-12/h4-9H,1-3H3 InChIKey: LCBGWECOKCYWKC-UHFFFAOYSA-N
CBID:285761 http://www.chembase.cn/molecule-285761.html