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SMILES: c1(c(ncc(c1Cl)C(=O)OCC)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)c(cnc1Cl)C(=O)OCC InChI: InChI=1S/C8H6Cl2N2O4/c1-2-16-8(13)4-3-11-7(10)6(5(4)9)12(14)15/h3H,2H2,1H3 InChIKey: VMNMZVKEDHEOEJ-UHFFFAOYSA-N
CBID:45055 http://www.chembase.cn/molecule-45055.html