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SMILES: NNC(=S)Nc1cc(c(c(c1)OC)OC)OC Canonical SMILES: NNC(=S)Nc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C10H15N3O3S/c1-14-7-4-6(12-10(17)13-11)5-8(15-2)9(7)16-3/h4-5H,11H2,1-3H3,(H2,12,13,17) InChIKey: XNRLYRGZEKWEMJ-UHFFFAOYSA-N
CBID:52219 http://www.chembase.cn/molecule-52219.html