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SMILES: c1(cccc(n1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cccc(n1)Br InChI: InChI=1S/C7H6BrNO2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3 InChIKey: SGNCOKUHMXLGAH-UHFFFAOYSA-N
CBID:67787 http://www.chembase.cn/molecule-67787.html