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SMILES: c1c(c(c(cc1C=O)Br)O)Br Canonical SMILES: O=Cc1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H InChIKey: SXRHGLQCOLNZPT-UHFFFAOYSA-N
CBID:58613 http://www.chembase.cn/molecule-58613.html