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SMILES: C(=O)([C@H]([C@@H](C)O)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)[C@H](O)C InChI: InChI=1S/C9H17NO5/c1-5(11)6(7(12)13)10-8(14)15-9(2,3)4/h5-6,11H,1-4H3,(H,10,14)(H,12,13)/t5-,6+/m1/s1 InChIKey: LLHOYOCAAURYRL-RITPCOANSA-N
CBID:69657 http://www.chembase.cn/molecule-69657.html