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)Cc1ccc(cc1)C Canonical SMILES: O=C(Nc1cccc(c1)C(O)C)Cc1ccc(cc1)C InChI: InChI=1S/C17H19NO2/c1-12-6-8-14(9-7-12)10-17(20)18-16-5-3-4-15(11-16)13(2)19/h3-9,11,13,19H,10H2,1-2H3,(H,18,20) InChIKey: UEMOPSVPRBBXSW-UHFFFAOYSA-N
CBID:272559 http://www.chembase.cn/molecule-272559.html