提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Nc1ccc2c(Cc3ccccc23)c1 Canonical SMILES: CC(=O)Nc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17) InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N
CBID:125243 http://www.chembase.cn/molecule-125243.html