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SMILES: c1(c(sc(c1C)C(=O)N)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1C)C(=O)N)C InChI: InChI=1S/C10H14N2O3S/c1-4(2)15-10(14)6-5(3)7(8(11)13)16-9(6)12/h4H,12H2,1-3H3,(H2,11,13) InChIKey: WTYUAPWNBROVGR-UHFFFAOYSA-N
CBID:26344 http://www.chembase.cn/molecule-26344.html