提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1ccc(cc1)C)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCc1ccc(cc1)C InChI: InChI=1S/C14H20N2O/c1-11-2-4-12(5-3-11)10-16-14(17)13-6-8-15-9-7-13/h2-5,13,15H,6-10H2,1H3,(H,16,17) InChIKey: ULJXLBQGZILJIY-UHFFFAOYSA-N
CBID:279642 http://www.chembase.cn/molecule-279642.html