提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccccc1)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)Nc1ccccc1 InChI: InChI=1S/C15H13NO3/c17-10-12-6-8-14(9-7-12)19-11-15(18)16-13-4-2-1-3-5-13/h1-10H,11H2,(H,16,18) InChIKey: WTFBRNOSAWNLFG-UHFFFAOYSA-N
CBID:259465 http://www.chembase.cn/molecule-259465.html