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SMILES: N1(C(=O)C=CC1=O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-9-5-6-10(14)11(9)7-1-3-8(4-2-7)12(15)16/h1-6H InChIKey: CVKDEEISKBRPEQ-UHFFFAOYSA-N
CBID:61263 http://www.chembase.cn/molecule-61263.html