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SMILES: C1(=O)C(=O)c2c(N1)c(cc(c2)Br)Br Canonical SMILES: Brc1cc(Br)c2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C8H3Br2NO2/c9-3-1-4-6(5(10)2-3)11-8(13)7(4)12/h1-2H,(H,11,12,13) InChIKey: QCTZEHIRXZGGSD-UHFFFAOYSA-N
CBID:59348 http://www.chembase.cn/molecule-59348.html