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SMILES: c1(c(nc(nc1O)SC(C)C)C)CC(=O)O Canonical SMILES: CC(Sc1nc(C)c(c(n1)O)CC(=O)O)C InChI: InChI=1S/C10H14N2O3S/c1-5(2)16-10-11-6(3)7(4-8(13)14)9(15)12-10/h5H,4H2,1-3H3,(H,13,14)(H,11,12,15) InChIKey: VDAYCDKSOMUFFX-UHFFFAOYSA-N
CBID:16592 http://www.chembase.cn/molecule-16592.html