提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCC2CNCCC2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OCC1CCCNC1 InChI: InChI=1S/C14H19NO3/c1-17-14(16)12-5-2-6-13(8-12)18-10-11-4-3-7-15-9-11/h2,5-6,8,11,15H,3-4,7,9-10H2,1H3 InChIKey: SOWKIGYTDMMYMG-UHFFFAOYSA-N
CBID:20688 http://www.chembase.cn/molecule-20688.html