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SMILES: n1c(nc2c(c1)c(O)c(c(=O)n2CCC)C(=O)OCC)SC Canonical SMILES: CCCn1c(=O)c(C(=O)OCC)c(c2c1nc(SC)nc2)O InChI: InChI=1S/C14H17N3O4S/c1-4-6-17-11-8(7-15-14(16-11)22-3)10(18)9(12(17)19)13(20)21-5-2/h7,18H,4-6H2,1-3H3 InChIKey: RKBWKNDYYVDLAD-UHFFFAOYSA-N
CBID:53371 http://www.chembase.cn/molecule-53371.html