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SMILES: c1(S(=O)(=O)Cl)sc(cc1Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(s1)S(=O)(=O)Cl)Br InChI: InChI=1S/C6H4BrClO4S2/c1-12-5(9)4-2-3(7)6(13-4)14(8,10)11/h2H,1H3 InChIKey: IRAYQSPTRMDCHJ-UHFFFAOYSA-N
CBID:275188 http://www.chembase.cn/molecule-275188.html