提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(N(CCC1)C)(C(=O)O)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC1(CCCN1C)C(=O)O InChI: InChI=1S/C13H16FNO2/c1-15-8-2-7-13(15,12(16)17)9-10-3-5-11(14)6-4-10/h3-6H,2,7-9H2,1H3,(H,16,17) InChIKey: MODQAALOLKTDLA-UHFFFAOYSA-N
CBID:62696 http://www.chembase.cn/molecule-62696.html