提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(CC(=O)Nc2cnc(cc2)C)COCC1)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C(CC1COCCN1Cc1ccc2c(c1)OCO2)Nc1ccc(nc1)C InChI: InChI=1S/C20H23N3O4/c1-14-2-4-16(10-21-14)22-20(24)9-17-12-25-7-6-23(17)11-15-3-5-18-19(8-15)27-13-26-18/h2-5,8,10,17H,6-7,9,11-13H2,1H3,(H,22,24) InChIKey: DGFRZJACVOBUOE-UHFFFAOYSA-N
CBID:510897 http://www.chembase.cn/molecule-510897.html