提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CCc1ccc(Br)cc1)CC Canonical SMILES: CCC(=O)CCc1ccc(cc1)Br InChI: InChI=1S/C11H13BrO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2,5,8H2,1H3 InChIKey: OJRCYJXPCRXMLO-UHFFFAOYSA-N
CBID:264806 http://www.chembase.cn/molecule-264806.html