提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC1OCCOC1)CCOc1ccccc1 Canonical SMILES: O=C(NCC1OCCOC1)CCOc1ccccc1 InChI: InChI=1S/C14H19NO4/c16-14(15-10-13-11-17-8-9-19-13)6-7-18-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,15,16) InChIKey: IAWBITMGWGGKSH-UHFFFAOYSA-N
CBID:623512 http://www.chembase.cn/molecule-623512.html