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SMILES: [N+](=O)(c1cc(c(Sc2sccc2)cc1)N)[O-] Canonical SMILES: Nc1cc(ccc1Sc1cccs1)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2S2/c11-8-6-7(12(13)14)3-4-9(8)16-10-2-1-5-15-10/h1-6H,11H2 InChIKey: OKFFNHCCCNRROG-UHFFFAOYSA-N
CBID:241246 http://www.chembase.cn/molecule-241246.html