提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1(c2ccc(cc2)O)CCOCC1)OC(C)(C)C Canonical SMILES: O=C(NC1(CCOCC1)c1ccc(cc1)O)OC(C)(C)C InChI: InChI=1S/C16H23NO4/c1-15(2,3)21-14(19)17-16(8-10-20-11-9-16)12-4-6-13(18)7-5-12/h4-7,18H,8-11H2,1-3H3,(H,17,19) InChIKey: CJIMZRONDVTFPH-UHFFFAOYSA-N
CBID:278085 http://www.chembase.cn/molecule-278085.html