提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C2CNCCC2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)C1CCCNC1 InChI: InChI=1S/C14H19NO3/c1-17-11-5-6-12(13(8-11)18-2)14(16)10-4-3-7-15-9-10/h5-6,8,10,15H,3-4,7,9H2,1-2H3 InChIKey: INMKQWNQGRTRHE-UHFFFAOYSA-N
CBID:584477 http://www.chembase.cn/molecule-584477.html