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SMILES: c1([N+](=O)[O-])c(c(ccc1N)Br)Cl Canonical SMILES: [O-][N+](=O)c1c(N)ccc(c1Cl)Br InChI: InChI=1S/C6H4BrClN2O2/c7-3-1-2-4(9)6(5(3)8)10(11)12/h1-2H,9H2 InChIKey: CQFJUGCVNFUHRZ-UHFFFAOYSA-N
CBID:237222 http://www.chembase.cn/molecule-237222.html