提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)n1cccc1C=O Canonical SMILES: O=Cc1cccn1C(=O)OC(C)(C)C InChI: InChI=1S/C10H13NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h4-7H,1-3H3 InChIKey: NSHLHMBABZKJHP-UHFFFAOYSA-N
CBID:141022 http://www.chembase.cn/molecule-141022.html