提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(CN2CCCCC2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)CN1CCCCC1 InChI: InChI=1S/C14H19NO2/c1-17-14(16)13-7-5-6-12(10-13)11-15-8-3-2-4-9-15/h5-7,10H,2-4,8-9,11H2,1H3 InChIKey: RJOMIJDQGNNOCO-UHFFFAOYSA-N
CBID:101271 http://www.chembase.cn/molecule-101271.html