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SMILES: O=C(O)[C@H](NC(=O)OC(C)(C)C)COC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)COC(C)(C)C InChI: InChI=1S/C12H23NO5/c1-11(2,3)17-7-8(9(14)15)13-10(16)18-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)/t8-/m1/s1 InChIKey: BPYLRGKEIUPMRJ-MRVPVSSYSA-N
CBID:289598 http://www.chembase.cn/molecule-289598.html