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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCOCC Canonical SMILES: CCOCCCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C13H16N2O2S/c1-2-17-9-5-8-15-12(16)10-6-3-4-7-11(10)14-13(15)18/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,18) InChIKey: NAJNDFFYKYNEFL-UHFFFAOYSA-N
CBID:230239 http://www.chembase.cn/molecule-230239.html