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SMILES: O=[N+](c1c(/C=C/N(C)C)ccnc1)[O-] Canonical SMILES: CN(/C=C/c1ccncc1[N+](=O)[O-])C InChI: InChI=1S/C9H11N3O2/c1-11(2)6-4-8-3-5-10-7-9(8)12(13)14/h3-7H,1-2H3/b6-4+ InChIKey: YYUSZTQRCCAPDJ-GQCTYLIASA-N
CBID:291234 http://www.chembase.cn/molecule-291234.html