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SMILES: C(=O)(c1c(c(ccc1)C)Br)NN Canonical SMILES: Cc1cccc(c1Br)C(=O)NN InChI: InChI=1S/C8H9BrN2O/c1-5-3-2-4-6(7(5)9)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: GERWYUGLUCYCRI-UHFFFAOYSA-N
CBID:52285 http://www.chembase.cn/molecule-52285.html