提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)Br)C(=O)c1ccc(cc1)Br Canonical SMILES: O=C(C(=O)c1ccc(cc1)Br)c1ccc(cc1)Br InChI: InChI=1S/C14H8Br2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H InChIKey: NYCBYBDDECLFPE-UHFFFAOYSA-N
CBID:88425 http://www.chembase.cn/molecule-88425.html