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SMILES: n1(c(cc2ccccc12)S(=O)(=O)Cl)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1c2ccccc2cc1S(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C13H14ClNO4S/c1-13(2,3)19-12(16)15-10-7-5-4-6-9(10)8-11(15)20(14,17)18/h4-8H,1-3H3 InChIKey: SMXOBRJVBAHYLK-UHFFFAOYSA-N
CBID:180341 http://www.chembase.cn/molecule-180341.html