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SMILES: n1c(cc(cc1)CBr)C(=O)OC Canonical SMILES: COC(=O)c1cc(CBr)ccn1 InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)7-4-6(5-9)2-3-10-7/h2-4H,5H2,1H3 InChIKey: MAQCMFOLVVSLLK-UHFFFAOYSA-N
CBID:810570 http://www.chembase.cn/molecule-810570.html