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SMILES: O=[N+](c1c(Br)ccnc1)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1Br InChI: InChI=1S/C5H3BrN2O2/c6-4-1-2-7-3-5(4)8(9)10/h1-3H InChIKey: KVZNAGBWCCVHKG-UHFFFAOYSA-N
CBID:294907 http://www.chembase.cn/molecule-294907.html