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SMILES: N1C(=O)C(NC1=O)(c1ccc([N+](=O)[O-])cc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O4/c1-10(8(14)11-9(15)12-10)6-2-4-7(5-3-6)13(16)17/h2-5H,1H3,(H2,11,12,14,15) InChIKey: NWBOWKFCGBXAIE-UHFFFAOYSA-N
CBID:230915 http://www.chembase.cn/molecule-230915.html