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SMILES: C(=O)(C[C@@H](c1sccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@@H](c1cccs1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO4S/c1-12(2,3)17-11(16)13-8(7-10(14)15)9-5-4-6-18-9/h4-6,8H,7H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1 InChIKey: NKASXWOGBMOZJB-QMMMGPOBSA-N
CBID:812497 http://www.chembase.cn/molecule-812497.html