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SMILES: c1(nc(n[nH]1)CC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1n[nH]c(n1)[N+](=O)[O-] InChI: InChI=1S/C4H4N4O4/c9-3(10)1-2-5-4(7-6-2)8(11)12/h1H2,(H,9,10)(H,5,6,7) InChIKey: PCLPZHBFAXIPQV-UHFFFAOYSA-N
CBID:310854 http://www.chembase.cn/molecule-310854.html