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SMILES: c1(sc(cc1)C=O)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1ccc(s1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H6Cl2OS/c12-9-3-1-7(5-10(9)13)11-4-2-8(6-14)15-11/h1-6H InChIKey: IZXNRXDSEUCGBS-UHFFFAOYSA-N
CBID:256584 http://www.chembase.cn/molecule-256584.html