提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(ccc1)CN1CCN(CC1)C)OC Canonical SMILES: COC(=O)c1cccc(c1)CN1CCN(CC1)C InChI: InChI=1S/C14H20N2O2/c1-15-6-8-16(9-7-15)11-12-4-3-5-13(10-12)14(17)18-2/h3-5,10H,6-9,11H2,1-2H3 InChIKey: XXFWNVBCLRIKNP-UHFFFAOYSA-N
CBID:93018 http://www.chembase.cn/molecule-93018.html