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SMILES: COCC(/C(=C/C(=N/O)/C(=O)N)/C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C(/C(=C/C(=N/O)/C(=O)N)/C)COC InChI: InChI=1S/C8H13N3O5/c1-5(3-6(10-13)8(9)12)7(4-16-2)11(14)15/h3,7,13H,4H2,1-2H3,(H2,9,12) InChIKey: HCUOEKSZWPGJIM-UHFFFAOYSA-N
CBID:105344 http://www.chembase.cn/molecule-105344.html