提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)COc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)C)COc1ccccc1 InChI: InChI=1S/C16H15NO3/c1-12(18)13-6-5-7-14(10-13)17-16(19)11-20-15-8-3-2-4-9-15/h2-10H,11H2,1H3,(H,17,19) InChIKey: ZBUHFJKYBCCWAC-UHFFFAOYSA-N
CBID:27540 http://www.chembase.cn/molecule-27540.html