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SMILES: c1(c([nH]nc1C)NCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CNc1[nH]nc(c1[N+](=O)[O-])C InChI: InChI=1S/C6H8N4O4/c1-3-5(10(13)14)6(9-8-3)7-2-4(11)12/h2H2,1H3,(H,11,12)(H2,7,8,9) InChIKey: SFXBUUPMNUPZDG-UHFFFAOYSA-N
CBID:278286 http://www.chembase.cn/molecule-278286.html