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SMILES: c1(ncn(n1)CC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)Cn1cnc(n1)[N+](=O)[O-] InChI: InChI=1S/C5H6N4O3/c1-4(10)2-8-3-6-5(7-8)9(11)12/h3H,2H2,1H3 InChIKey: LSBLHAUYFVFQSJ-UHFFFAOYSA-N
CBID:311039 http://www.chembase.cn/molecule-311039.html