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SMILES: S1C(N([C@H](C1)C(=O)O)C(=O)OC(C)(C)C)CC Canonical SMILES: CCC1SC[C@@H](N1C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C11H19NO4S/c1-5-8-12(7(6-17-8)9(13)14)10(15)16-11(2,3)4/h7-8H,5-6H2,1-4H3,(H,13,14)/t7-,8?/m1/s1 InChIKey: UHWNNHHUVFQVHF-GVHYBUMESA-N
CBID:39119 http://www.chembase.cn/molecule-39119.html