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SMILES: c1(cc(c(c(c1)Br)N)[N+](=O)[O-])C Canonical SMILES: Cc1cc(Br)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H7BrN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3 InChIKey: VFPKZASVVCBVMG-UHFFFAOYSA-N
CBID:42292 http://www.chembase.cn/molecule-42292.html