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SMILES: NC(=O)c1cc(Br)cc(Br)c1O Canonical SMILES: Brc1cc(Br)c(c(c1)C(=O)N)O InChI: InChI=1S/C7H5Br2NO2/c8-3-1-4(7(10)12)6(11)5(9)2-3/h1-2,11H,(H2,10,12) InChIKey: UPLRPVGMEIBZLY-UHFFFAOYSA-N
CBID:110608 http://www.chembase.cn/molecule-110608.html