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SMILES: O=c1c(Br)cc(C)n[nH]1 Canonical SMILES: Cc1cc(Br)c(=O)[nH]n1 InChI: InChI=1S/C5H5BrN2O/c1-3-2-4(6)5(9)8-7-3/h2H,1H3,(H,8,9) InChIKey: MOHYHLFTBMNVDU-UHFFFAOYSA-N
CBID:294791 http://www.chembase.cn/molecule-294791.html