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SMILES: c1(S(=O)(=O)Cl)c(nsc1)C(=O)OC Canonical SMILES: COC(=O)c1nscc1S(=O)(=O)Cl InChI: InChI=1S/C5H4ClNO4S2/c1-11-5(8)4-3(2-12-7-4)13(6,9)10/h2H,1H3 InChIKey: WYKYCPZIJDWNPV-UHFFFAOYSA-N
CBID:237078 http://www.chembase.cn/molecule-237078.html