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SMILES: C(=Nc1c(C#N)cccc1Br)=O Canonical SMILES: O=C=Nc1c(Br)cccc1C#N InChI: InChI=1S/C8H3BrN2O/c9-7-3-1-2-6(4-10)8(7)11-5-12/h1-3H InChIKey: IISXKLLJMFMXIU-UHFFFAOYSA-N
CBID:286667 http://www.chembase.cn/molecule-286667.html