提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C2CCN(CC2)C(=O)OC(C)(C)C)ccccc1 Canonical SMILES: O=C(c1ccccc1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO3/c1-17(2,3)21-16(20)18-11-9-14(10-12-18)15(19)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 InChIKey: ITLCXSHKUNNAHG-UHFFFAOYSA-N
CBID:52589 http://www.chembase.cn/molecule-52589.html