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SMILES: c1(cc(n(n1)CC(=O)O)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1nc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O6/c10-5(11)2-8-3(6(12)13)1-4(7-8)9(14)15/h1H,2H2,(H,10,11)(H,12,13) InChIKey: QGLGRVCKAUOUKV-UHFFFAOYSA-N
CBID:122216 http://www.chembase.cn/molecule-122216.html