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SMILES: c1(c(C(=O)OC)cc(cn1)Cl)S(=O)(=O)C Canonical SMILES: COC(=O)c1cc(Cl)cnc1S(=O)(=O)C InChI: InChI=1S/C8H8ClNO4S/c1-14-8(11)6-3-5(9)4-10-7(6)15(2,12)13/h3-4H,1-2H3 InChIKey: KYBYNDZQIFEHIT-UHFFFAOYSA-N
CBID:51837 http://www.chembase.cn/molecule-51837.html