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SMILES: COC(=O)Cc1ncc(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-14-8(11)4-6-2-3-7(5-9-6)10(12)13/h2-3,5H,4H2,1H3 InChIKey: HWAYALCUMDVEIK-UHFFFAOYSA-N
CBID:291888 http://www.chembase.cn/molecule-291888.html