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SMILES: N#Cc1c(ccc(c1)[N+](=O)[O-])Br Canonical SMILES: N#Cc1cc(ccc1Br)[N+](=O)[O-] InChI: InChI=1S/C7H3BrN2O2/c8-7-2-1-6(10(11)12)3-5(7)4-9/h1-3H InChIKey: RKODNVITKISFKU-UHFFFAOYSA-N
CBID:75446 http://www.chembase.cn/molecule-75446.html