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SMILES: c1(c(sc2c1CCN(C(=O)OCC)C2)N)C(=O)OC Canonical SMILES: CCOC(=O)N1CCc2c(C1)sc(c2C(=O)OC)N InChI: InChI=1S/C12H16N2O4S/c1-3-18-12(16)14-5-4-7-8(6-14)19-10(13)9(7)11(15)17-2/h3-6,13H2,1-2H3 InChIKey: YYMWWBSMGRVGOB-UHFFFAOYSA-N
CBID:116223 http://www.chembase.cn/molecule-116223.html