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SMILES: [N+](=O)(c1cc(/C=N/c2c(NC)cccc2)ccc1)[O-] Canonical SMILES: CNc1ccccc1/N=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H13N3O2/c1-15-13-7-2-3-8-14(13)16-10-11-5-4-6-12(9-11)17(18)19/h2-10,15H,1H3/b16-10+ InChIKey: CYRZJTLDELRICR-MHWRWJLKSA-N
CBID:260450 http://www.chembase.cn/molecule-260450.html