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SMILES: [N+](=O)(c1cc(cc(c1)Sc1ccccc1)N)[O-] Canonical SMILES: Nc1cc(Sc2ccccc2)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O2S/c13-9-6-10(14(15)16)8-12(7-9)17-11-4-2-1-3-5-11/h1-8H,13H2 InChIKey: JYUWIOFDMMGBQI-UHFFFAOYSA-N
CBID:76785 http://www.chembase.cn/molecule-76785.html