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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)N1CCOCC1)[O-] Canonical SMILES: O=C(c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C18H12N4O9/c23-17-11-5-9(20(25)26)7-13(18(24)19-1-3-31-4-2-19)15(11)16-12(17)6-10(21(27)28)8-14(16)22(29)30/h5-8H,1-4H2 InChIKey: GNZPQSSEUUBLJK-UHFFFAOYSA-N
CBID:79898 http://www.chembase.cn/molecule-79898.html