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SMILES: S(=O)(=O)(c1c(C#N)cccc1)N(C)C Canonical SMILES: N#Cc1ccccc1S(=O)(=O)N(C)C InChI: InChI=1S/C9H10N2O2S/c1-11(2)14(12,13)9-6-4-3-5-8(9)7-10/h3-6H,1-2H3 InChIKey: HDKMCORZIWAQDA-UHFFFAOYSA-N
CBID:253028 http://www.chembase.cn/molecule-253028.html