提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OC(C)(C)C)c1c(occ1)C=O Canonical SMILES: O=Cc1occc1NC(=O)OC(C)(C)C InChI: InChI=1S/C10H13NO4/c1-10(2,3)15-9(13)11-7-4-5-14-8(7)6-12/h4-6H,1-3H3,(H,11,13) InChIKey: NCZAGJRYZKDOCP-UHFFFAOYSA-N
CBID:815593 http://www.chembase.cn/molecule-815593.html