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SMILES: S(=O)(=O)(c1cc(c(C(=O)OC)cc1)Cl)N Canonical SMILES: COC(=O)c1ccc(cc1Cl)S(=O)(=O)N InChI: InChI=1S/C8H8ClNO4S/c1-14-8(11)6-3-2-5(4-7(6)9)15(10,12)13/h2-4H,1H3,(H2,10,12,13) InChIKey: RYBCUBHRVSIRLN-UHFFFAOYSA-N
CBID:285596 http://www.chembase.cn/molecule-285596.html