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SMILES: c1c(c(oc1C(=O)O)Br)Br Canonical SMILES: OC(=O)c1oc(c(c1)Br)Br InChI: InChI=1S/C5H2Br2O3/c6-2-1-3(5(8)9)10-4(2)7/h1H,(H,8,9) InChIKey: BHUVICYZDBUMIU-UHFFFAOYSA-N
CBID:139812 http://www.chembase.cn/molecule-139812.html