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SMILES: c1(cc(cc(c1)N)Oc1ccc(cc1)Cl)[N+](=O)[O-] Canonical SMILES: Nc1cc(Oc2ccc(cc2)Cl)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9ClN2O3/c13-8-1-3-11(4-2-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2 InChIKey: DIMXIWGYRCTQPG-UHFFFAOYSA-N
CBID:34455 http://www.chembase.cn/molecule-34455.html