提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1)C(C)(C)C)Br)C=O Canonical SMILES: O=Cc1ccc(cc1Br)C(C)(C)C InChI: InChI=1S/C11H13BrO/c1-11(2,3)9-5-4-8(7-13)10(12)6-9/h4-7H,1-3H3 InChIKey: WVCSDKHZXVXDMV-UHFFFAOYSA-N
CBID:796702 http://www.chembase.cn/molecule-796702.html