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SMILES: c1(nc2n(c1)cc([N+](=O)[O-])cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O4/c1-2-17-10(14)8-6-12-5-7(13(15)16)3-4-9(12)11-8/h3-6H,2H2,1H3 InChIKey: XOXFLWMGZPJKAF-UHFFFAOYSA-N
CBID:51754 http://www.chembase.cn/molecule-51754.html