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SMILES: C(=O)(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO6/c1-12(2,3)19-9(15)7-8(10(16)17)14-11(18)20-13(4,5)6/h8H,7H2,1-6H3,(H,14,18)(H,16,17)/t8-/m0/s1 InChIKey: PHJDCONJXLIIPW-QMMMGPOBSA-N
CBID:38420 http://www.chembase.cn/molecule-38420.html