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SMILES: O=c1c(N)cc(Br)c[nH]1 Canonical SMILES: Nc1cc(Br)c[nH]c1=O InChI: InChI=1S/C5H5BrN2O/c6-3-1-4(7)5(9)8-2-3/h1-2H,7H2,(H,8,9) InChIKey: ULOVLVWNSQNABA-UHFFFAOYSA-N
CBID:288470 http://www.chembase.cn/molecule-288470.html