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SMILES: C(=O)([C@H](C(C)(C)O)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(O)(C)C)C(=O)O InChI: InChI=1S/C10H19NO5/c1-9(2,3)16-8(14)11-6(7(12)13)10(4,5)15/h6,15H,1-5H3,(H,11,14)(H,12,13)/t6-/m1/s1 InChIKey: SZVRVSZFEDIMFM-ZCFIWIBFSA-N
CBID:39173 http://www.chembase.cn/molecule-39173.html