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SMILES: [N+](=O)(c1cc(c(nc1)NC)C(=O)NC)[O-] Canonical SMILES: CNC(=O)c1cc(cnc1NC)[N+](=O)[O-] InChI: InChI=1S/C8H10N4O3/c1-9-7-6(8(13)10-2)3-5(4-11-7)12(14)15/h3-4H,1-2H3,(H,9,11)(H,10,13) InChIKey: PACYUVJDLGFPOB-UHFFFAOYSA-N
CBID:51520 http://www.chembase.cn/molecule-51520.html