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SMILES: c1(c(c(sc1C(=O)OCC)N)C(=O)OCC)CNC(C)(C)C Canonical SMILES: CCOC(=O)c1sc(c(c1CNC(C)(C)C)C(=O)OCC)N InChI: InChI=1S/C15H24N2O4S/c1-6-20-13(18)10-9(8-17-15(3,4)5)11(22-12(10)16)14(19)21-7-2/h17H,6-8,16H2,1-5H3 InChIKey: RDKPGRITPXZEDP-UHFFFAOYSA-N
CBID:232726 http://www.chembase.cn/molecule-232726.html