提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)C1CCNCC1)OC Canonical SMILES: COC(=O)c1ccc(cc1)C1CCNCC1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)12-4-2-10(3-5-12)11-6-8-14-9-7-11/h2-5,11,14H,6-9H2,1H3 InChIKey: GKSBLGJAXZOORS-UHFFFAOYSA-N
CBID:118452 http://www.chembase.cn/molecule-118452.html