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SMILES: c1c2c(cc(c1)Cl)sc(c2Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1Cl)ccc(c2)Cl InChI: InChI=1S/C10H6Cl2O2S/c1-14-10(13)9-8(12)6-3-2-5(11)4-7(6)15-9/h2-4H,1H3 InChIKey: ZVRUOIZSXBNGBH-UHFFFAOYSA-N
CBID:57355 http://www.chembase.cn/molecule-57355.html