提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1OCCCC1)NCCOCc1ccccc1 Canonical SMILES: O=C(C1CCCCO1)NCCOCc1ccccc1 InChI: InChI=1S/C15H21NO3/c17-15(14-8-4-5-10-19-14)16-9-11-18-12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,16,17) InChIKey: PLWIAVXOCDQBTB-UHFFFAOYSA-N
CBID:692643 http://www.chembase.cn/molecule-692643.html