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SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C Canonical SMILES: OC[C@H]([C@H](CC)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H23NO3/c1-6-8(2)9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t8-,9+/m0/s1 InChIKey: BPLDQMXXYMKQPW-DTWKUNHWSA-N
CBID:139706 http://www.chembase.cn/molecule-139706.html