提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC(C1NCCCC1)Cc1ccc(F)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CCCCN1)Cc1ccc(cc1)F InChI: InChI=1S/C19H29FN2O2/c1-19(2,3)24-18(23)22-13-15(17-6-4-5-11-21-17)12-14-7-9-16(20)10-8-14/h7-10,15,17,21H,4-6,11-13H2,1-3H3,(H,22,23) InChIKey: GNABEJGALGNQBT-UHFFFAOYSA-N
CBID:274547 http://www.chembase.cn/molecule-274547.html