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SMILES: [N+](=O)(c1c(NCC(=O)OC)ccnc1)[O-] Canonical SMILES: COC(=O)CNc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c1-15-8(12)5-10-6-2-3-9-4-7(6)11(13)14/h2-4H,5H2,1H3,(H,9,10) InChIKey: DWPKZJXOWZMHQJ-UHFFFAOYSA-N
CBID:249038 http://www.chembase.cn/molecule-249038.html