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SMILES: OC(=O)c1c(Cl)c(c(Cl)c(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1Cl)[N+](=O)[O-])Cl InChI: InChI=1S/C7H2Cl2N2O6/c8-4-2(7(12)13)1-3(10(14)15)5(9)6(4)11(16)17/h1H,(H,12,13) InChIKey: OCJYCLPVZHBZRL-UHFFFAOYSA-N
CBID:108636 http://www.chembase.cn/molecule-108636.html