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SMILES: c12c(=O)n(cnc1ccs2)CC1OCCCC1 Canonical SMILES: O=c1n(cnc2c1scc2)CC1CCCCO1 InChI: InChI=1S/C12H14N2O2S/c15-12-11-10(4-6-17-11)13-8-14(12)7-9-3-1-2-5-16-9/h4,6,8-9H,1-3,5,7H2 InChIKey: QMXLOSASSFRXOJ-UHFFFAOYSA-N
CBID:851325 http://www.chembase.cn/molecule-851325.html