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SMILES: O(c1c(cc(cc1Br)C=O)Br)CC(=O)O Canonical SMILES: O=Cc1cc(Br)c(c(c1)Br)OCC(=O)O InChI: InChI=1S/C9H6Br2O4/c10-6-1-5(3-12)2-7(11)9(6)15-4-8(13)14/h1-3H,4H2,(H,13,14) InChIKey: ZPBGQXJHDUHMHO-UHFFFAOYSA-N
CBID:84080 http://www.chembase.cn/molecule-84080.html