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SMILES: c1(S(=O)(=O)Cl)sc(cc1OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(s1)S(=O)(=O)Cl)OC InChI: InChI=1S/C7H7ClO5S2/c1-12-4-3-5(6(9)13-2)14-7(4)15(8,10)11/h3H,1-2H3 InChIKey: NTXBRHJWMUYOQN-UHFFFAOYSA-N
CBID:286608 http://www.chembase.cn/molecule-286608.html