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SMILES: c1(sc(cc1)C=O)c1c(Br)cccc1 Canonical SMILES: O=Cc1ccc(s1)c1ccccc1Br InChI: InChI=1S/C11H7BrOS/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-7H InChIKey: IQUYPNNYNSJOEJ-UHFFFAOYSA-N
CBID:254461 http://www.chembase.cn/molecule-254461.html