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SMILES: c12c(c(sc1ncnc2N1CCC(CC1)(CN1CCCC1)O)C(=O)O)C Canonical SMILES: OC(=O)c1sc2c(c1C)c(ncn2)N1CCC(CC1)(O)CN1CCCC1 InChI: InChI=1S/C18H24N4O3S/c1-12-13-15(19-11-20-16(13)26-14(12)17(23)24)22-8-4-18(25,5-9-22)10-21-6-2-3-7-21/h11,25H,2-10H2,1H3,(H,23,24) InChIKey: FPMSVOIPWLTXPA-UHFFFAOYSA-N
CBID:421963 http://www.chembase.cn/molecule-421963.html