提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](COC)NC(=O)OC(C)(C)C)O.C1CCCC(C1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.COC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H23N.C9H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-9(2,3)15-8(13)10-6(5-14-4)7(11)12/h11-13H,1-10H2;6H,5H2,1-4H3,(H,10,13)(H,11,12)/t;6-/m.0/s1 InChIKey: IHZHDSHEYMELJP-ZCMDIHMWSA-N
CBID:66020 http://www.chembase.cn/molecule-66020.html