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SMILES: c1(sc(cc1)C(=O)C)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1c1ccc(s1)C(=O)C InChI: InChI=1S/C12H9ClOS/c1-8(14)11-6-7-12(15-11)9-4-2-3-5-10(9)13/h2-7H,1H3 InChIKey: BFYUAUAWCRMZSS-UHFFFAOYSA-N
CBID:256342 http://www.chembase.cn/molecule-256342.html