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SMILES: [N+](=O)(c1c(NC(=O)CN)cccc1)[O-] Canonical SMILES: NCC(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c9-5-8(12)10-6-3-1-2-4-7(6)11(13)14/h1-4H,5,9H2,(H,10,12) InChIKey: YLOOYNJUAMLMAA-UHFFFAOYSA-N
CBID:285303 http://www.chembase.cn/molecule-285303.html