提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C(c2ccc(cc2)OC)(C(=O)c2ccccc12)Br Canonical SMILES: COc1ccc(cc1)C1(Br)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H11BrO3/c1-20-11-8-6-10(7-9-11)16(17)14(18)12-4-2-3-5-13(12)15(16)19/h2-9H,1H3 InChIKey: RFAQNZSIJKSBNP-UHFFFAOYSA-N
CBID:82052 http://www.chembase.cn/molecule-82052.html