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SMILES: O=[N+](c1c(OC)nc(OC)c([N+](=O)[O-])c1)[O-] Canonical SMILES: COc1nc(OC)c(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H7N3O6/c1-15-6-4(9(11)12)3-5(10(13)14)7(8-6)16-2/h3H,1-2H3 InChIKey: SDSANVDGVIOROB-UHFFFAOYSA-N
CBID:294158 http://www.chembase.cn/molecule-294158.html