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SMILES: n1(c(=O)c2c([nH]c1=O)ccs2)CC Canonical SMILES: CCn1c(=O)[nH]c2c(c1=O)scc2 InChI: InChI=1S/C8H8N2O2S/c1-2-10-7(11)6-5(3-4-13-6)9-8(10)12/h3-4H,2H2,1H3,(H,9,12) InChIKey: HUEBFGBGMMUSMO-UHFFFAOYSA-N
CBID:60788 http://www.chembase.cn/molecule-60788.html