提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(OC2CCNCC2)ccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)OC1CCNCC1 InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-12-5-4-6-14(11-12)20-13-7-9-17-10-8-13/h4-6,11,13,17H,7-10H2,1-3H3,(H,18,19) InChIKey: AXPLALRFOUTGMN-UHFFFAOYSA-N
CBID:274958 http://www.chembase.cn/molecule-274958.html