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SMILES: OC(=O)Cc1ncc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c10-7(11)3-5-1-2-6(4-8-5)9(12)13/h1-2,4H,3H2,(H,10,11) InChIKey: BAENMNORNKLBTB-UHFFFAOYSA-N
CBID:288472 http://www.chembase.cn/molecule-288472.html