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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Cc1nn(c(c1S(=O)(=O)Oc1ccc(cc1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C11H10ClN3O5S/c1-7-10(11(12)14(2)13-7)21(18,19)20-9-5-3-8(4-6-9)15(16)17/h3-6H,1-2H3 InChIKey: DQOXMGYDGUVDED-UHFFFAOYSA-N
CBID:81261 http://www.chembase.cn/molecule-81261.html