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SMILES: C(=O)(C1Cc2c(OCC1)cccc2)NCCCSC Canonical SMILES: CSCCCNC(=O)C1CCOc2c(C1)cccc2 InChI: InChI=1S/C15H21NO2S/c1-19-10-4-8-16-15(17)13-7-9-18-14-6-3-2-5-12(14)11-13/h2-3,5-6,13H,4,7-11H2,1H3,(H,16,17) InChIKey: UGXPNJNGVJBBLN-UHFFFAOYSA-N
CBID:460076 http://www.chembase.cn/molecule-460076.html