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SMILES: CC(C)(C)OC(=O)N[C@@H](CS)C(=O)OC Canonical SMILES: SC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO4S/c1-9(2,3)14-8(12)10-6(5-15)7(11)13-4/h6,15H,5H2,1-4H3,(H,10,12)/t6-/m0/s1 InChIKey: NJGIAKIPSDCYAC-LURJTMIESA-N
CBID:144972 http://www.chembase.cn/molecule-144972.html