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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1)[N+](=O)[O-])C2)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1c1ccc(cc1C2)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H7N3O6/c17-14(18)9-1-2-11-7(4-9)3-8-5-10(15(19)20)6-12(13(8)11)16(21)22/h1-2,4-6H,3H2 InChIKey: PDEJYRZFAJILSQ-UHFFFAOYSA-N
CBID:79693 http://www.chembase.cn/molecule-79693.html