提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(NC)cccc1)Nc1ccc(cc1)OC Canonical SMILES: CNc1ccccc1C(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C15H16N2O2/c1-16-14-6-4-3-5-13(14)15(18)17-11-7-9-12(19-2)10-8-11/h3-10,16H,1-2H3,(H,17,18) InChIKey: ZYHZFRUUEAWJIS-UHFFFAOYSA-N
CBID:232618 http://www.chembase.cn/molecule-232618.html