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SMILES: c1(nc(n(c1)CC(=O)OC(C)C)C)[N+](=O)[O-] Canonical SMILES: CC(OC(=O)Cn1cc(nc1C)[N+](=O)[O-])C InChI: InChI=1S/C9H13N3O4/c1-6(2)16-9(13)5-11-4-8(12(14)15)10-7(11)3/h4,6H,5H2,1-3H3 InChIKey: YLVHIQDMYCQABO-UHFFFAOYSA-N
CBID:124853 http://www.chembase.cn/molecule-124853.html