提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCN(CC1c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H23NO2/c1-16(2,3)19-15(18)17-11-7-10-14(12-17)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3 InChIKey: UASWAQXJHNSVQO-UHFFFAOYSA-N
CBID:796016 http://www.chembase.cn/molecule-796016.html