提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1c(cc(cc1)F)Cl)C Canonical SMILES: CC(=O)Cc1ccc(cc1Cl)F InChI: InChI=1S/C9H8ClFO/c1-6(12)4-7-2-3-8(11)5-9(7)10/h2-3,5H,4H2,1H3 InChIKey: CDQMKCMBGINRCD-UHFFFAOYSA-N
CBID:100663 http://www.chembase.cn/molecule-100663.html