提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1ccc(cc1)Br Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1ccc(cc1)Br InChI: InChI=1S/C20H20BrNO3/c1-22-9-8-14-11-18(24-2)19(25-3)12-15(14)10-17(22)20(23)13-4-6-16(21)7-5-13/h4-7,10-12H,8-9H2,1-3H3 InChIKey: CBRIPBVLBHVFML-UHFFFAOYSA-N
CBID:224334 http://www.chembase.cn/molecule-224334.html