提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1ccc(cc1)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1)C=O)CC InChI: InChI=1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3 InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N
CBID:92289 http://www.chembase.cn/molecule-92289.html