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SMILES: c1(c(n(nc1)CC)C(=O)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnn(c1C(=O)Cl)CC InChI: InChI=1S/C6H6ClN3O3/c1-2-9-5(6(7)11)4(3-8-9)10(12)13/h3H,2H2,1H3 InChIKey: SEGMBFUPXYZVNI-UHFFFAOYSA-N
CBID:56819 http://www.chembase.cn/molecule-56819.html