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SMILES: O=C(c1c(cc(cc1)C#N)CBr)OC Canonical SMILES: COC(=O)c1ccc(cc1CBr)C#N InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)9-3-2-7(6-12)4-8(9)5-11/h2-4H,5H2,1H3 InChIKey: QMLVCVLSZNSKJM-UHFFFAOYSA-N
CBID:83816 http://www.chembase.cn/molecule-83816.html