提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C[C@H](c1cc(ccc1)F)N)O Canonical SMILES: OC(=O)C[C@H](c1cccc(c1)F)N InChI: InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 InChIKey: GZNJUJNKZBHINS-MRVPVSSYSA-N
CBID:801019 http://www.chembase.cn/molecule-801019.html