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SMILES: c1(/C(=N/O)/N)oc(cc1)Br Canonical SMILES: N/C(=N\O)/c1ccc(o1)Br InChI: InChI=1S/C5H5BrN2O2/c6-4-2-1-3(10-4)5(7)8-9/h1-2,9H,(H2,7,8) InChIKey: RXAZVJRYVBWHRH-UHFFFAOYSA-N
CBID:285929 http://www.chembase.cn/molecule-285929.html