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SMILES: c1(cn(nc1OC)C(C(=O)O)C)[N+](=O)[O-] Canonical SMILES: COc1nn(cc1[N+](=O)[O-])C(C(=O)O)C InChI: InChI=1S/C7H9N3O5/c1-4(7(11)12)9-3-5(10(13)14)6(8-9)15-2/h3-4H,1-2H3,(H,11,12) InChIKey: JKGIOJTWKOZSKL-UHFFFAOYSA-N
CBID:278213 http://www.chembase.cn/molecule-278213.html