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SMILES: c1ccc(c(c1)C(=O)c1cccs1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1C(=O)c1cccs1 InChI: InChI=1S/C12H8O3S/c13-11(10-6-3-7-16-10)8-4-1-2-5-9(8)12(14)15/h1-7H,(H,14,15) InChIKey: KPJANWLDEVDGEA-UHFFFAOYSA-N
CBID:142894 http://www.chembase.cn/molecule-142894.html