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SMILES: S(=O)(=O)(c1cn(nc1)CC(=O)OC)Cl Canonical SMILES: COC(=O)Cn1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H7ClN2O4S/c1-13-6(10)4-9-3-5(2-8-9)14(7,11)12/h2-3H,4H2,1H3 InChIKey: DJQKZAQYLQCERZ-UHFFFAOYSA-N
CBID:284181 http://www.chembase.cn/molecule-284181.html