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SMILES: c1(S(=O)(=O)Cl)c(C(=O)OCC)cn[nH]1 Canonical SMILES: CCOC(=O)c1cn[nH]c1S(=O)(=O)Cl InChI: InChI=1S/C6H7ClN2O4S/c1-2-13-6(10)4-3-8-9-5(4)14(7,11)12/h3H,2H2,1H3,(H,8,9) InChIKey: LEQLXEAEARQQJL-UHFFFAOYSA-N
CBID:252998 http://www.chembase.cn/molecule-252998.html