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SMILES: c1(c(sc(c1)c1c(Cl)cccc1)C(=O)OC)S(=O)(=O)Cl Canonical SMILES: COC(=O)c1sc(cc1S(=O)(=O)Cl)c1ccccc1Cl InChI: InChI=1S/C12H8Cl2O4S2/c1-18-12(15)11-10(20(14,16)17)6-9(19-11)7-4-2-3-5-8(7)13/h2-6H,1H3 InChIKey: RCRMASVPFBSTGS-UHFFFAOYSA-N
CBID:286312 http://www.chembase.cn/molecule-286312.html