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SMILES: c1ccc(c(c1)/C=[15N]/[15NH][13C](=O)N)[N+](=O)[O-] Canonical SMILES: N[13C](=O)[15NH]/[15N]=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H8N4O3/c9-8(13)11-10-5-6-3-1-2-4-7(6)12(14)15/h1-5H,(H3,9,11,13)/i8+1,10+1,11+1 InChIKey: OEOKLBSECDAYSM-HLDOMDIUSA-N
CBID:157680 http://www.chembase.cn/molecule-157680.html