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SMILES: s1c(ccc1Br)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)c1ccc(s1)Br InChI: InChI=1S/C12H9BrOS/c1-8(14)9-2-4-10(5-3-9)11-6-7-12(13)15-11/h2-7H,1H3 InChIKey: JCBZCCORSAPZBB-UHFFFAOYSA-N
CBID:253428 http://www.chembase.cn/molecule-253428.html