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SMILES: c1c(cc(cc1)c1onc(c1)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1noc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O5/c1-2-18-12(15)10-7-11(19-13-10)8-4-3-5-9(6-8)14(16)17/h3-7H,2H2,1H3 InChIKey: SSOVVOHZUNJEAK-UHFFFAOYSA-N
CBID:54284 http://www.chembase.cn/molecule-54284.html