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SMILES: [N+](=O)(c1ccc(N2C(=O)OCC2)cc1)[O-] Canonical SMILES: O=C1OCCN1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O4/c12-9-10(5-6-15-9)7-1-3-8(4-2-7)11(13)14/h1-4H,5-6H2 InChIKey: HQHDWXOWQVUKNQ-UHFFFAOYSA-N
CBID:263913 http://www.chembase.cn/molecule-263913.html