提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)CC1CCNCC1.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.O=C(OC(C)(C)C)CC1CCNCC1 InChI: InChI=1S/C11H21NO2.C2H2O4/c1-11(2,3)14-10(13)8-9-4-6-12-7-5-9;3-1(4)2(5)6/h9,12H,4-8H2,1-3H3;(H,3,4)(H,5,6) InChIKey: PXCVMBFZUZHSPU-UHFFFAOYSA-N
CBID:294675 http://www.chembase.cn/molecule-294675.html