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SMILES: c1(OC(C)C)c(CCNC2CCSC2)cccc1 Canonical SMILES: CC(Oc1ccccc1CCNC1CSCC1)C InChI: InChI=1S/C15H23NOS/c1-12(2)17-15-6-4-3-5-13(15)7-9-16-14-8-10-18-11-14/h3-6,12,14,16H,7-11H2,1-2H3 InChIKey: MUYQAKBBFLZUFT-UHFFFAOYSA-N
CBID:436844 http://www.chembase.cn/molecule-436844.html