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SMILES: [N+](=O)(c1ccc(OCC(=O)NN)cc1)[O-] Canonical SMILES: NNC(=O)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c9-10-8(12)5-15-7-3-1-6(2-4-7)11(13)14/h1-4H,5,9H2,(H,10,12) InChIKey: BDPKZWIKLVUGKS-UHFFFAOYSA-N
CBID:21637 http://www.chembase.cn/molecule-21637.html