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SMILES: c1(c(C(=O)OC)cccc1CBr)C#N Canonical SMILES: COC(=O)c1cccc(c1C#N)CBr InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)8-4-2-3-7(5-11)9(8)6-12/h2-4H,5H2,1H3 InChIKey: HVSUMZSNMHFTQR-UHFFFAOYSA-N
CBID:243433 http://www.chembase.cn/molecule-243433.html