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SMILES: c1(=O)[nH]n(c2ccc(cc12)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)n1[nH]c(=O)c2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O5/c1-2-18-10(15)12-8-4-3-6(13(16)17)5-7(8)9(14)11-12/h3-5H,2H2,1H3,(H,11,14) InChIKey: PZZXOYLHFQSEQP-UHFFFAOYSA-N
CBID:802389 http://www.chembase.cn/molecule-802389.html