提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)(O)c1ccc(cc1)Br Canonical SMILES: O=C(N1CCC(CC1)(O)c1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C16H22BrNO3/c1-15(2,3)21-14(19)18-10-8-16(20,9-11-18)12-4-6-13(17)7-5-12/h4-7,20H,8-11H2,1-3H3 InChIKey: ZXVYIHCSSJUVBB-UHFFFAOYSA-N
CBID:806162 http://www.chembase.cn/molecule-806162.html