提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2c(cc(C=O)cc2)F)CCN(CC1)C Canonical SMILES: O=Cc1ccc(c(c1)F)N1CCN(CC1)C InChI: InChI=1S/C12H15FN2O/c1-14-4-6-15(7-5-14)12-3-2-10(9-16)8-11(12)13/h2-3,8-9H,4-7H2,1H3 InChIKey: TZYOCMHJYISNCN-UHFFFAOYSA-N
CBID:261609 http://www.chembase.cn/molecule-261609.html