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SMILES: c1(nc(c(cn1)[N+](=O)[O-])Cl)C1CC1 Canonical SMILES: [O-][N+](=O)c1cnc(nc1Cl)C1CC1 InChI: InChI=1S/C7H6ClN3O2/c8-6-5(11(12)13)3-9-7(10-6)4-1-2-4/h3-4H,1-2H2 InChIKey: RFRZIHJJDFTCPG-UHFFFAOYSA-N
CBID:54889 http://www.chembase.cn/molecule-54889.html