提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1N(C(=O)OC(C)(C)C)CC1=CC(=O)OC Canonical SMILES: COC(=O)C=C1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(14)12-6-8(7-12)5-9(13)15-4/h5H,6-7H2,1-4H3 InChIKey: DHTIDVBYPXKXSK-UHFFFAOYSA-N
CBID:63322 http://www.chembase.cn/molecule-63322.html