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SMILES: [N+](=O)(c1c(c(/C=N/O)ccc1)O)[O-] Canonical SMILES: O/N=C/c1cccc(c1O)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c10-7-5(4-8-11)2-1-3-6(7)9(12)13/h1-4,10-11H/b8-4+ InChIKey: MTLXRYAXTYRUHQ-XBXARRHUSA-N
CBID:251247 http://www.chembase.cn/molecule-251247.html