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SMILES: c1([N+](=O)[O-])ncn(c1)CC(=O)N Canonical SMILES: NC(=O)Cn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H6N4O3/c6-4(10)1-8-2-5(7-3-8)9(11)12/h2-3H,1H2,(H2,6,10) InChIKey: WGAIQWLGIACFPR-UHFFFAOYSA-N
CBID:254741 http://www.chembase.cn/molecule-254741.html