提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1(CN(CCO1)C(=O)OC(C)(C)C)c1ccc(cc1)Cl Canonical SMILES: O=C(N1CCOC(C1)(C)c1ccc(cc1)Cl)OC(C)(C)C InChI: InChI=1S/C16H22ClNO3/c1-15(2,3)21-14(19)18-9-10-20-16(4,11-18)12-5-7-13(17)8-6-12/h5-8H,9-11H2,1-4H3 InChIKey: GFOKOPAQAGLVHF-UHFFFAOYSA-N
CBID:297600 http://www.chembase.cn/molecule-297600.html