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SMILES: S(=O)(=O)(c1ccc(cc1)Oc1c(c(ccc1)Cl)C#N)Cl Canonical SMILES: N#Cc1c(cccc1Cl)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H7Cl2NO3S/c14-12-2-1-3-13(11(12)8-16)19-9-4-6-10(7-5-9)20(15,17)18/h1-7H InChIKey: SCSJREMEEIARHE-UHFFFAOYSA-N
CBID:81084 http://www.chembase.cn/molecule-81084.html