提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCc2c1cccc2O)Cc1ccccc1 Canonical SMILES: O=C1N(CCc2c1cccc2O)Cc1ccccc1 InChI: InChI=1S/C16H15NO2/c18-15-8-4-7-14-13(15)9-10-17(16(14)19)11-12-5-2-1-3-6-12/h1-8,18H,9-11H2 InChIKey: UDVYFBKUGQIOAV-UHFFFAOYSA-N
CBID:115440 http://www.chembase.cn/molecule-115440.html