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SMILES: [C@@](CO)(C)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC[C@@](C(=O)O)(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C9H17NO5/c1-8(2,3)15-7(14)10-9(4,5-11)6(12)13/h11H,5H2,1-4H3,(H,10,14)(H,12,13)/t9-/m0/s1 InChIKey: FWRXDSRYWWYTPD-VIFPVBQESA-N
CBID:39182 http://www.chembase.cn/molecule-39182.html