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SMILES: S(=O)(=O)(c1c(C#N)cccc1)Nc1ccccc1 Canonical SMILES: N#Cc1ccccc1S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C13H10N2O2S/c14-10-11-6-4-5-9-13(11)18(16,17)15-12-7-2-1-3-8-12/h1-9,15H InChIKey: IQNKZUQUGOTVLG-UHFFFAOYSA-N
CBID:250965 http://www.chembase.cn/molecule-250965.html