提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(C(=O)OC(C)(C)C)cc(c2c1cccc2)C=O Canonical SMILES: O=Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H15NO3/c1-14(2,3)18-13(17)15-8-10(9-16)11-6-4-5-7-12(11)15/h4-9H,1-3H3 InChIKey: GDYHUGFAKMUUQL-UHFFFAOYSA-N
CBID:42624 http://www.chembase.cn/molecule-42624.html