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SMILES: s1c(nc(c1C(=O)OCC)C)S(=O)(=O)Cl Canonical SMILES: CCOC(=O)c1sc(nc1C)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO4S2/c1-3-13-6(10)5-4(2)9-7(14-5)15(8,11)12/h3H2,1-2H3 InChIKey: CHGYKFWENBEGJU-UHFFFAOYSA-N
CBID:53995 http://www.chembase.cn/molecule-53995.html