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SMILES: [N+](=O)(c1c(ccc(c1[N+](=O)[O-])N)OC)[O-] Canonical SMILES: COc1ccc(c(c1[N+](=O)[O-])[N+](=O)[O-])N InChI: InChI=1S/C7H7N3O5/c1-15-5-3-2-4(8)6(9(11)12)7(5)10(13)14/h2-3H,8H2,1H3 InChIKey: KKIFNGUMEDQAHY-UHFFFAOYSA-N
CBID:83503 http://www.chembase.cn/molecule-83503.html