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SMILES: c1(sc(cc1)C=O)c1c(Cl)cccc1 Canonical SMILES: O=Cc1ccc(s1)c1ccccc1Cl InChI: InChI=1S/C11H7ClOS/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-7H InChIKey: LOEKFPAEXOYFGC-UHFFFAOYSA-N
CBID:254083 http://www.chembase.cn/molecule-254083.html