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SMILES: c1(cc([N+](=O)[O-])sc1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1sc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C5H4N2O4S/c1-3-4(6(8)9)2-5(12-3)7(10)11/h2H,1H3 InChIKey: HHKDVGAWTPBACD-UHFFFAOYSA-N
CBID:244209 http://www.chembase.cn/molecule-244209.html