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SMILES: [C@H](CSC(=O)N)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: NC(=O)SC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H16N2O5S/c1-9(2,3)16-8(15)11-5(6(12)13)4-17-7(10)14/h5H,4H2,1-3H3,(H2,10,14)(H,11,15)(H,12,13)/t5-/m0/s1 InChIKey: BWJPXXUOWCCOAH-YFKPBYRVSA-N
CBID:38870 http://www.chembase.cn/molecule-38870.html