提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2c1cccc2)C=O)CC(=O)OC(C)C Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)OC(C)C InChI: InChI=1S/C14H15NO3/c1-10(2)18-14(17)8-15-7-11(9-16)12-5-3-4-6-13(12)15/h3-7,9-10H,8H2,1-2H3 InChIKey: KDDXVLFFTPXKKA-UHFFFAOYSA-N
CBID:312060 http://www.chembase.cn/molecule-312060.html