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SMILES: Nc1c(ccc(c1)c1cccs1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1N)c1cccs1 InChI: InChI=1S/C10H8N2O2S/c11-8-6-7(10-2-1-5-15-10)3-4-9(8)12(13)14/h1-6H,11H2 InChIKey: AVLRTOLFIYWLBH-UHFFFAOYSA-N
CBID:90716 http://www.chembase.cn/molecule-90716.html