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SMILES: Cc1cccc(c1[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1c(C)cccc1Br InChI: InChI=1S/C7H6BrNO2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,1H3 InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N
CBID:140655 http://www.chembase.cn/molecule-140655.html