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SMILES: c1(c(c(ncc1)Br)C=O)OC Canonical SMILES: COc1ccnc(c1C=O)Br InChI: InChI=1S/C7H6BrNO2/c1-11-6-2-3-9-7(8)5(6)4-10/h2-4H,1H3 InChIKey: DAYRBUYSQXDFQH-UHFFFAOYSA-N
CBID:815087 http://www.chembase.cn/molecule-815087.html