提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cccc(C2(O)CCN(C(=O)OC(C)(C)C)CC2)c1 Canonical SMILES: O=C(N1CCC(CC1)(O)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H23NO3/c1-15(2,3)20-14(18)17-11-9-16(19,10-12-17)13-7-5-4-6-8-13/h4-8,19H,9-12H2,1-3H3 InChIKey: PBWQGUWSIBXMSG-UHFFFAOYSA-N
CBID:63701 http://www.chembase.cn/molecule-63701.html