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SMILES: S(=O)(=O)(c1ccc(o1)C(Cl)Cl)Oc1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)OS(=O)(=O)c1ccc(o1)C(Cl)Cl InChI: InChI=1S/C12H7Cl2NO4S/c13-12(14)10-5-6-11(18-10)20(16,17)19-9-3-1-8(7-15)2-4-9/h1-6,12H InChIKey: CRLFOLGUIVJMMG-UHFFFAOYSA-N
CBID:81312 http://www.chembase.cn/molecule-81312.html