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SMILES: c1(c(c(cc(c1)Br)C)N)[N+](=O)[O-] Canonical SMILES: Brc1cc(C)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H7BrN2O2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,9H2,1H3 InChIKey: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N
CBID:42674 http://www.chembase.cn/molecule-42674.html