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SMILES: N1C(=O)Cc2c1c(cc(c2)Br)Br Canonical SMILES: O=C1Cc2c(N1)c(Br)cc(c2)Br InChI: InChI=1S/C8H5Br2NO/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2H2,(H,11,12) InChIKey: HWEYJUXFIONVIB-UHFFFAOYSA-N
CBID:54046 http://www.chembase.cn/molecule-54046.html