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SMILES: C(=O)(C(O)C(O)C(=O)Nc1ccc(cc1)[N+](=O)[O-])O Canonical SMILES: O=C(C(C(C(=O)O)O)O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O7/c13-7(8(14)10(16)17)9(15)11-5-1-3-6(4-2-5)12(18)19/h1-4,7-8,13-14H,(H,11,15)(H,16,17) InChIKey: UEJFXRDWAWAUFQ-UHFFFAOYSA-N
CBID:52174 http://www.chembase.cn/molecule-52174.html