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SMILES: CC(C)(C)OC(=O)N[C@@H](CSSC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CSSC(C)(C)C InChI: InChI=1S/C12H23NO4S2/c1-11(2,3)17-10(16)13-8(9(14)15)7-18-19-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)/t8-/m0/s1 InChIKey: PPQRALRLGBAWHD-QMMMGPOBSA-N
CBID:152438 http://www.chembase.cn/molecule-152438.html