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SMILES: C([As+](C)(C)C)C(=O)O.[Br-] Canonical SMILES: OC(=O)C[As+](C)(C)C.[Br-] InChI: InChI=1S/C5H11AsO2.BrH/c1-6(2,3)4-5(7)8;/h4H2,1-3H3;1H InChIKey: MJHCMTTVEWKRNC-UHFFFAOYSA-N
CBID:160824 http://www.chembase.cn/molecule-160824.html