提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CN(Cc2c(F)cccc2)CCC1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)NC1CCCN(C1)Cc1ccccc1F InChI: InChI=1S/C19H27FN2O/c20-18-11-5-4-9-16(18)13-22-12-6-10-17(14-22)21-19(23)15-7-2-1-3-8-15/h4-5,9,11,15,17H,1-3,6-8,10,12-14H2,(H,21,23) InChIKey: NSYKERQPAHSJSZ-UHFFFAOYSA-N
CBID:387256 http://www.chembase.cn/molecule-387256.html