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SMILES: COC(=O)Cn1ccnc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nccn1CC(=O)OC InChI: InChI=1S/C6H7N3O4/c1-13-5(10)4-8-3-2-7-6(8)9(11)12/h2-3H,4H2,1H3 InChIKey: KXEHVMQCOHOQHB-UHFFFAOYSA-N
CBID:148472 http://www.chembase.cn/molecule-148472.html