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SMILES: c1(c(ccs1)SCc1cc(c(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1sccc1SCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H8Cl2O2S2/c13-8-2-1-7(5-9(8)14)6-18-10-3-4-17-11(10)12(15)16/h1-5H,6H2,(H,15,16) InChIKey: UCHDVTOVFHVWOS-UHFFFAOYSA-N
CBID:39618 http://www.chembase.cn/molecule-39618.html