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SMILES: C(=O)(C1Cc2c(OCC1)cccc2)NCCSCC Canonical SMILES: CCSCCNC(=O)C1CCOc2c(C1)cccc2 InChI: InChI=1S/C15H21NO2S/c1-2-19-10-8-16-15(17)13-7-9-18-14-6-4-3-5-12(14)11-13/h3-6,13H,2,7-11H2,1H3,(H,16,17) InChIKey: KTZPYAOZFUTMLW-UHFFFAOYSA-N
CBID:818818 http://www.chembase.cn/molecule-818818.html