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SMILES: [N+](=O)(c1c(NCC(=O)OC)nccc1)[O-] Canonical SMILES: COC(=O)CNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c1-15-7(12)5-10-8-6(11(13)14)3-2-4-9-8/h2-4H,5H2,1H3,(H,9,10) InChIKey: HQRFIOILJHNISR-UHFFFAOYSA-N
CBID:236310 http://www.chembase.cn/molecule-236310.html