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SMILES: S(=O)(=O)(c1cc(c(s1)Cl)[N+](=O)[O-])Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OS(=O)(=O)c1sc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C11H8ClNO6S2/c1-18-7-2-4-8(5-3-7)19-21(16,17)10-6-9(13(14)15)11(12)20-10/h2-6H,1H3 InChIKey: YUQNZXMQPJZGMG-UHFFFAOYSA-N
CBID:82696 http://www.chembase.cn/molecule-82696.html