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SMILES: c1(cc(c(c(c1Br)C)[N+](=O)[O-])C)C Canonical SMILES: [O-][N+](=O)c1c(C)cc(c(c1C)Br)C InChI: InChI=1S/C9H10BrNO2/c1-5-4-6(2)9(11(12)13)7(3)8(5)10/h4H,1-3H3 InChIKey: IUFDRRDWXUSFBG-UHFFFAOYSA-N
CBID:10304 http://www.chembase.cn/molecule-10304.html