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SMILES: O=C(c1cc(cc(c1O)Br)Br)NN Canonical SMILES: NNC(=O)c1cc(Br)cc(c1O)Br InChI: InChI=1S/C7H6Br2N2O2/c8-3-1-4(7(13)11-10)6(12)5(9)2-3/h1-2,12H,10H2,(H,11,13) InChIKey: OYKIUUFGGBFAKC-UHFFFAOYSA-N
CBID:83884 http://www.chembase.cn/molecule-83884.html