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SMILES: OC(=O)c1c2n(cccc2Br)nc1 Canonical SMILES: OC(=O)c1cnn2c1c(Br)ccc2 InChI: InChI=1S/C8H5BrN2O2/c9-6-2-1-3-11-7(6)5(4-10-11)8(12)13/h1-4H,(H,12,13) InChIKey: JFXAXKWHYUASCP-UHFFFAOYSA-N
CBID:289771 http://www.chembase.cn/molecule-289771.html