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SMILES: [N+](=O)(c1cc(C(=O)OCC)c(nc1)CC)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(nc1)CC InChI: InChI=1S/C10H12N2O4/c1-3-9-8(10(13)16-4-2)5-7(6-11-9)12(14)15/h5-6H,3-4H2,1-2H3 InChIKey: FWGSDHOSZRZYHD-UHFFFAOYSA-N
CBID:279586 http://www.chembase.cn/molecule-279586.html