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SMILES: [N+](=O)(c1c(c(c(c(c1C)Cl)C)Cl)O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)c(Cl)c(c(c1O)Cl)C InChI: InChI=1S/C8H7Cl2NO3/c1-3-5(9)4(2)7(11(13)14)8(12)6(3)10/h12H,1-2H3 InChIKey: LZQIEGPPHXRHQH-UHFFFAOYSA-N
CBID:78919 http://www.chembase.cn/molecule-78919.html