提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(CC(=O)N(Cc1occc1)CCN1CCOCC1)C Canonical SMILES: O=C(N(Cc1ccco1)CCN1CCOCC1)CS(=O)(=O)C InChI: InChI=1S/C14H22N2O5S/c1-22(18,19)12-14(17)16(11-13-3-2-8-21-13)5-4-15-6-9-20-10-7-15/h2-3,8H,4-7,9-12H2,1H3 InChIKey: ATQBUFHQBKUNPP-UHFFFAOYSA-N
CBID:664606 http://www.chembase.cn/molecule-664606.html