提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(Cn1nccc1)c1ccccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)NC(c1ccccc1)Cn1cccn1 InChI: InChI=1S/C20H19N3O3/c24-20(16-7-8-18-19(13-16)26-12-11-25-18)22-17(14-23-10-4-9-21-23)15-5-2-1-3-6-15/h1-10,13,17H,11-12,14H2,(H,22,24) InChIKey: CYFTVDAGIOATHI-UHFFFAOYSA-N
CBID:470436 http://www.chembase.cn/molecule-470436.html