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SMILES: [C@H](NC(=O)OC(C)(C)C)(C(C)CC)C(=O)ON1C(=O)CCC1=O Canonical SMILES: CCC([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C15H24N2O6/c1-6-9(2)12(16-14(21)22-15(3,4)5)13(20)23-17-10(18)7-8-11(17)19/h9,12H,6-8H2,1-5H3,(H,16,21)/t9?,12-/m0/s1 InChIKey: FATJLEZSGFVHQA-ACGXKRRESA-N
CBID:286905 http://www.chembase.cn/molecule-286905.html