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SMILES: c1(c(c(C(=O)NN)ccc1)C)[N+](=O)[O-] Canonical SMILES: NNC(=O)c1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c1-5-6(8(12)10-9)3-2-4-7(5)11(13)14/h2-4H,9H2,1H3,(H,10,12) InChIKey: QWMRBDIVNHJWAU-UHFFFAOYSA-N
CBID:25797 http://www.chembase.cn/molecule-25797.html