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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)OCC(C)C Canonical SMILES: CC(COC(=O)Nc1scc(n1)CC(=O)O)C InChI: InChI=1S/C10H14N2O4S/c1-6(2)4-16-10(15)12-9-11-7(5-17-9)3-8(13)14/h5-6H,3-4H2,1-2H3,(H,13,14)(H,11,12,15) InChIKey: GLKJXYIOPFZUMH-UHFFFAOYSA-N
CBID:117248 http://www.chembase.cn/molecule-117248.html