提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(Cc1ccc(F)cc1)CC=C)C1CNCC1 Canonical SMILES: C=CCN(C(=O)C1CNCC1)Cc1ccc(cc1)F InChI: InChI=1S/C15H19FN2O/c1-2-9-18(15(19)13-7-8-17-10-13)11-12-3-5-14(16)6-4-12/h2-6,13,17H,1,7-11H2 InChIKey: ZFIDJTVOVQABPH-UHFFFAOYSA-N
CBID:328522 http://www.chembase.cn/molecule-328522.html