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SMILES: C1(=O)C2C(C(=O)O1)C1CC2C(C1Br)Br Canonical SMILES: O=C1OC(=O)C2C1C1CC2C(C1Br)Br InChI: InChI=1S/C9H8Br2O3/c10-6-2-1-3(7(6)11)5-4(2)8(12)14-9(5)13/h2-7H,1H2 InChIKey: HHFFMUZIOYHTFC-UHFFFAOYSA-N
CBID:56203 http://www.chembase.cn/molecule-56203.html