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SMILES: O=C([C@H]1NC[C@H]2[C@@H]1CCC2)OC(C)(C)C.O=C(O)C(=O)O Canonical SMILES: O=C([C@H]1NC[C@H]2[C@@H]1CCC2)OC(C)(C)C.OC(=O)C(=O)O InChI: InChI=1S/C12H21NO2.C2H2O4/c1-12(2,3)15-11(14)10-9-6-4-5-8(9)7-13-10;3-1(4)2(5)6/h8-10,13H,4-7H2,1-3H3;(H,3,4)(H,5,6)/t8-,9-,10-;/m0./s1 InChIKey: ZCTXDLWZMFBZEV-PUBMXKGKSA-N
CBID:287959 http://www.chembase.cn/molecule-287959.html