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SMILES: c1(C(=O)C2CN(C3CSCCSC3)CCC2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)C1CCCN(C1)C1CSCCSC1 InChI: InChI=1S/C19H27NO3S2/c1-22-16-5-6-17(18(10-16)23-2)19(21)14-4-3-7-20(11-14)15-12-24-8-9-25-13-15/h5-6,10,14-15H,3-4,7-9,11-13H2,1-2H3 InChIKey: OZXBLABFZFSYBQ-UHFFFAOYSA-N
CBID:630375 http://www.chembase.cn/molecule-630375.html