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SMILES: [N+](=O)(c1c(c(c2c(c1[N+](=O)[O-])OCCO2)OC)[N+](=O)[O-])[O-] Canonical SMILES: COc1c2OCCOc2c(c(c1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H7N3O9/c1-19-7-5(11(15)16)4(10(13)14)6(12(17)18)8-9(7)21-3-2-20-8/h2-3H2,1H3 InChIKey: YFGISZLHPKIVJQ-UHFFFAOYSA-N
CBID:83364 http://www.chembase.cn/molecule-83364.html