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SMILES: N([C@@H](Cc1cscn1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncsc1 InChI: InChI=1S/C11H16N2O4S/c1-11(2,3)17-10(16)13-8(9(14)15)4-7-5-18-6-12-7/h5-6,8H,4H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1 InChIKey: RVXBTZJECMMZSB-QMMMGPOBSA-N
CBID:77326 http://www.chembase.cn/molecule-77326.html