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SMILES: C1Cc2c(CN1C(=O)OC(C)(C)C)sc(c2C(=O)O)N Canonical SMILES: O=C(N1CCc2c(C1)sc(c2C(=O)O)N)OC(C)(C)C InChI: InChI=1S/C13H18N2O4S/c1-13(2,3)19-12(18)15-5-4-7-8(6-15)20-10(14)9(7)11(16)17/h4-6,14H2,1-3H3,(H,16,17) InChIKey: YNNBGBZGUCLCAC-UHFFFAOYSA-N
CBID:53223 http://www.chembase.cn/molecule-53223.html