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SMILES: n1(c(=O)c2c(nc1S)CCS2)CC Canonical SMILES: CCn1c(S)nc2c(c1=O)SCC2 InChI: InChI=1S/C8H10N2OS2/c1-2-10-7(11)6-5(3-4-13-6)9-8(10)12/h2-4H2,1H3,(H,9,12) InChIKey: QQLNKFOPPXXFDA-UHFFFAOYSA-N
CBID:115218 http://www.chembase.cn/molecule-115218.html