提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CCc2c1cc(O)cc2)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c1cc(O)cc2)OC(C)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2,3)17-12(16)14-7-6-9-4-5-10(15)8-11(9)14/h4-5,8,15H,6-7H2,1-3H3 InChIKey: SXNCTPYZLPTVSQ-UHFFFAOYSA-N
CBID:293357 http://www.chembase.cn/molecule-293357.html