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SMILES: O=[N+](c1c(Cl)nc(C)c(Br)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(nc1Cl)C InChI: InChI=1S/C6H4BrClN2O2/c1-3-4(7)2-5(10(11)12)6(8)9-3/h2H,1H3 InChIKey: PVECCSKVOZZRPC-UHFFFAOYSA-N
CBID:294245 http://www.chembase.cn/molecule-294245.html