提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(ON=C(C1)Cc1cc2c(OCO2)cc1)C(=O)NCc1noc(c1)c1ccccc1 Canonical SMILES: O=C(C1ON=C(C1)Cc1ccc2c(c1)OCO2)NCc1noc(c1)c1ccccc1 InChI: InChI=1S/C22H19N3O5/c26-22(23-12-17-11-19(29-25-17)15-4-2-1-3-5-15)21-10-16(24-30-21)8-14-6-7-18-20(9-14)28-13-27-18/h1-7,9,11,21H,8,10,12-13H2,(H,23,26) InChIKey: REJJCEZMSGMONR-UHFFFAOYSA-N
CBID:470772 http://www.chembase.cn/molecule-470772.html