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SMILES: S(=O)(=O)(CC(=O)O)Cc1cn(nc1)CC Canonical SMILES: CCn1ncc(c1)CS(=O)(=O)CC(=O)O InChI: InChI=1S/C8H12N2O4S/c1-2-10-4-7(3-9-10)5-15(13,14)6-8(11)12/h3-4H,2,5-6H2,1H3,(H,11,12) InChIKey: ZJAPANALDZJCMJ-UHFFFAOYSA-N
CBID:283606 http://www.chembase.cn/molecule-283606.html