提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CNCCN1c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C1CNCCN1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H11F3N2O/c12-11(13,14)8-1-3-9(4-2-8)16-6-5-15-7-10(16)17/h1-4,15H,5-7H2 InChIKey: DMBTUCHPVDVZGE-UHFFFAOYSA-N
CBID:808129 http://www.chembase.cn/molecule-808129.html