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SMILES: N1(C[C@@H]([C@H](C1)C(C)C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: CC([C@H]1CN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H23NO4/c1-8(2)9-6-14(7-10(9)11(15)16)12(17)18-13(3,4)5/h8-10H,6-7H2,1-5H3,(H,15,16)/t9-,10+/m1/s1 InChIKey: RJUJMGVDZCVHQJ-ZJUUUORDSA-N
CBID:90956 http://www.chembase.cn/molecule-90956.html