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SMILES: [N+](=O)(c1cc(Sc2ccc(F)cc2)cc(c1)N)[O-] Canonical SMILES: Nc1cc(Sc2ccc(cc2)F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9FN2O2S/c13-8-1-3-11(4-2-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2 InChIKey: BEJBRMJZDNGXEO-UHFFFAOYSA-N
CBID:35119 http://www.chembase.cn/molecule-35119.html