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SMILES: O=c1[nH]c(=O)c2c([nH]1)cccc2Br Canonical SMILES: O=c1[nH]c2cccc(c2c(=O)[nH]1)Br InChI: InChI=1S/C8H5BrN2O2/c9-4-2-1-3-5-6(4)7(12)11-8(13)10-5/h1-3H,(H2,10,11,12,13) InChIKey: XVGJXAHPJRPIOH-UHFFFAOYSA-N
CBID:289725 http://www.chembase.cn/molecule-289725.html