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SMILES: c1(ncn(n1)CCC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)CCn1cnc(n1)[N+](=O)[O-] InChI: InChI=1S/C6H8N4O3/c1-5(11)2-3-9-4-7-6(8-9)10(12)13/h4H,2-3H2,1H3 InChIKey: TVOPQTRZSBLUNV-UHFFFAOYSA-N
CBID:310768 http://www.chembase.cn/molecule-310768.html