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SMILES: c1(c(ncs1)C(=O)OCC)S(=O)(=O)Cl Canonical SMILES: CCOC(=O)c1ncsc1S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO4S2/c1-2-12-5(9)4-6(13-3-8-4)14(7,10)11/h3H,2H2,1H3 InChIKey: MCTSPJZOJQUVNU-UHFFFAOYSA-N
CBID:245353 http://www.chembase.cn/molecule-245353.html