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SMILES: [N+](=O)(c1c(OCC(=O)NN)cccc1)[O-] Canonical SMILES: NNC(=O)COc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c9-10-8(12)5-15-7-4-2-1-3-6(7)11(13)14/h1-4H,5,9H2,(H,10,12) InChIKey: QUTJSDSZEWQPSX-UHFFFAOYSA-N
CBID:27179 http://www.chembase.cn/molecule-27179.html