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SMILES: C1(=NOC(C1)CBr)C(=O)OC Canonical SMILES: COC(=O)C1=NOC(C1)CBr InChI: InChI=1S/C6H8BrNO3/c1-10-6(9)5-2-4(3-7)11-8-5/h4H,2-3H2,1H3 InChIKey: RQMDBXDIAPHXMC-UHFFFAOYSA-N
CBID:243295 http://www.chembase.cn/molecule-243295.html