提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(c2c(Cl)cccc2F)CC(=O)NC1 Canonical SMILES: O=C1NCC(C1)c1c(F)cccc1Cl InChI: InChI=1S/C10H9ClFNO/c11-7-2-1-3-8(12)10(7)6-4-9(14)13-5-6/h1-3,6H,4-5H2,(H,13,14) InChIKey: BEYHRDFBLQUXIG-UHFFFAOYSA-N
CBID:310133 http://www.chembase.cn/molecule-310133.html