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SMILES: n1(c(ncc1)S)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: Sc1nccn1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O2S/c13-12(14)8-3-1-7(2-4-8)11-6-5-10-9(11)15/h1-6H,(H,10,15) InChIKey: NAHKZPQOMYCQIE-UHFFFAOYSA-N
CBID:116585 http://www.chembase.cn/molecule-116585.html