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SMILES: C(=O)(N1C(CN2CCOCC2)CCCC1)c1c(SC)cccc1 Canonical SMILES: CSc1ccccc1C(=O)N1CCCCC1CN1CCOCC1 InChI: InChI=1S/C18H26N2O2S/c1-23-17-8-3-2-7-16(17)18(21)20-9-5-4-6-15(20)14-19-10-12-22-13-11-19/h2-3,7-8,15H,4-6,9-14H2,1H3 InChIKey: UXRDTPVCNRCBRR-UHFFFAOYSA-N
CBID:675990 http://www.chembase.cn/molecule-675990.html