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SMILES: Brc1cc2CC(=O)Nc2cc1Br Canonical SMILES: O=C1Nc2c(C1)cc(c(c2)Br)Br InChI: InChI=1S/C8H5Br2NO/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2H2,(H,11,12) InChIKey: MVPGDKVBKNRUMN-UHFFFAOYSA-N
CBID:292395 http://www.chembase.cn/molecule-292395.html