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SMILES: c1ccnc(c1[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C6H4N2O3/c9-4-5-6(8(10)11)2-1-3-7-5/h1-4H InChIKey: ZERYBWXKTKFOBF-UHFFFAOYSA-N
CBID:803571 http://www.chembase.cn/molecule-803571.html