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SMILES: s1c(c2cc(cc(c2)Cl)Cl)ccc1C(=O)O Canonical SMILES: Clc1cc(Cl)cc(c1)c1ccc(s1)C(=O)O InChI: InChI=1S/C11H6Cl2O2S/c12-7-3-6(4-8(13)5-7)9-1-2-10(16-9)11(14)15/h1-5H,(H,14,15) InChIKey: WHLHVJQEBFYQDE-UHFFFAOYSA-N
CBID:261168 http://www.chembase.cn/molecule-261168.html