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SMILES: S(=O)(=O)(c1c(cc(C(=O)OC)cc1)Cl)N Canonical SMILES: COC(=O)c1ccc(c(c1)Cl)S(=O)(=O)N InChI: InChI=1S/C8H8ClNO4S/c1-14-8(11)5-2-3-7(6(9)4-5)15(10,12)13/h2-4H,1H3,(H2,10,12,13) InChIKey: VCBGFNNOVKUSEX-UHFFFAOYSA-N
CBID:285599 http://www.chembase.cn/molecule-285599.html