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SMILES: c1([N+](=O)[O-])c(c2c(nc1)ccc(c2)Br)Cl Canonical SMILES: Brc1ccc2c(c1)c(Cl)c(cn2)[N+](=O)[O-] InChI: InChI=1S/C9H4BrClN2O2/c10-5-1-2-7-6(3-5)9(11)8(4-12-7)13(14)15/h1-4H InChIKey: KHKPVEMMXJCWGP-UHFFFAOYSA-N
CBID:255290 http://www.chembase.cn/molecule-255290.html