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SMILES: CC(C)(C)OC(=O)N[C@@H](CCS(=O)(=O)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCS(=O)(=O)C InChI: InChI=1S/C10H19NO6S/c1-10(2,3)17-9(14)11-7(8(12)13)5-6-18(4,15)16/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1 InChIKey: CPGDRHNBSOQFMF-ZETCQYMHSA-N
CBID:139309 http://www.chembase.cn/molecule-139309.html