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SMILES: [N+](=O)(c1c(c(c(c(c1N1CCOCC1)Cl)Cl)Cl)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1c(N2CCOCC2)c(Cl)c(c(c1[N+](=O)[O-])Cl)Cl InChI: InChI=1S/C10H8Cl3N3O5/c11-5-6(12)8(14-1-3-21-4-2-14)10(16(19)20)9(7(5)13)15(17)18/h1-4H2 InChIKey: HOWTYDXCKXGSPP-UHFFFAOYSA-N
CBID:83063 http://www.chembase.cn/molecule-83063.html