提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CCC(=O)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCC(=O)CC1 InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8H,4-7H2,1-3H3,(H,12,14) InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N
CBID:66548 http://www.chembase.cn/molecule-66548.html