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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cnc1)N Canonical SMILES: COC(=O)c1cncc(c1)S(=O)(=O)N InChI: InChI=1S/C7H8N2O4S/c1-13-7(10)5-2-6(4-9-3-5)14(8,11)12/h2-4H,1H3,(H2,8,11,12) InChIKey: KIFLDWCIPTZWQA-UHFFFAOYSA-N
CBID:276052 http://www.chembase.cn/molecule-276052.html