提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1)COc1cc(F)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)COc1cccc(c1)F InChI: InChI=1S/C14H13FN2O2/c15-10-3-1-6-13(7-10)19-9-14(18)17-12-5-2-4-11(16)8-12/h1-8H,9,16H2,(H,17,18) InChIKey: AHAUJRKOPBPSIC-UHFFFAOYSA-N
CBID:45543 http://www.chembase.cn/molecule-45543.html