提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)F)N)NCc1ccccc1 Canonical SMILES: O=C(c1ccc(c(c1)N)F)NCc1ccccc1 InChI: InChI=1S/C14H13FN2O/c15-12-7-6-11(8-13(12)16)14(18)17-9-10-4-2-1-3-5-10/h1-8H,9,16H2,(H,17,18) InChIKey: VIBUQMWOLKQQLV-UHFFFAOYSA-N
CBID:123640 http://www.chembase.cn/molecule-123640.html