提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CCOC(=O)NCCCCCO Canonical SMILES: OCCCCCNC(=O)OCC=C InChI: InChI=1S/C9H17NO3/c1-2-8-13-9(12)10-6-4-3-5-7-11/h2,11H,1,3-8H2,(H,10,12) InChIKey: DACCNNJQBLQJBR-UHFFFAOYSA-N
CBID:156168 http://www.chembase.cn/molecule-156168.html