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SMILES: c1(cncc(c1)C(=O)OC)CBr.Br Canonical SMILES: COC(=O)c1cc(CBr)cnc1.Br InChI: InChI=1S/C8H8BrNO2.BrH/c1-12-8(11)7-2-6(3-9)4-10-5-7;/h2,4-5H,3H2,1H3;1H InChIKey: HCCPKZLOLQUQFT-UHFFFAOYSA-N
CBID:52709 http://www.chembase.cn/molecule-52709.html