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SMILES: [N+](=O)(c1cc(ccc1N(N)C)Cl)[O-] Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])N(N)C InChI: InChI=1S/C7H8ClN3O2/c1-10(9)6-3-2-5(8)4-7(6)11(12)13/h2-4H,9H2,1H3 InChIKey: HFQXJEUTSLSDEC-UHFFFAOYSA-N
CBID:79037 http://www.chembase.cn/molecule-79037.html