提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)N(c1cc2c(cc1)c1ccccc1C2)O Canonical SMILES: CC(=O)N(c1ccc2c(c1)Cc1c2cccc1)O InChI: InChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3 InChIKey: SOKUIEGXJHVFDV-UHFFFAOYSA-N
CBID:127748 http://www.chembase.cn/molecule-127748.html