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SMILES: Cc1c2cc(ccc2ncc1[N+](=O)[O-])Br Canonical SMILES: Brc1ccc2c(c1)c(C)c(cn2)[N+](=O)[O-] InChI: InChI=1S/C10H7BrN2O2/c1-6-8-4-7(11)2-3-9(8)12-5-10(6)13(14)15/h2-5H,1H3 InChIKey: MYJZQOHLSJFXDS-UHFFFAOYSA-N
CBID:298880 http://www.chembase.cn/molecule-298880.html