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SMILES: CC[C@H](C)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C Canonical SMILES: CC[C@@H]([C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)C InChI: InChI=1S/C12H23NO4/c1-7-8(2)9(10(14)15)13(6)11(16)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,14,15)/t8-,9-/m0/s1 InChIKey: HTBIAUMDQYXOFG-IUCAKERBSA-N
CBID:158264 http://www.chembase.cn/molecule-158264.html