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SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NC(C)C)cn2)CCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C2CCCO2)c2c(n1CCc1ccccc1)ncc(c2)NC(C)C InChI: InChI=1S/C25H30N4O4/c1-16(2)27-18-14-19-21(28-24(30)20-10-7-13-33-20)22(25(31)32-3)29(23(19)26-15-18)12-11-17-8-5-4-6-9-17/h4-6,8-9,14-16,20,27H,7,10-13H2,1-3H3,(H,28,30) InChIKey: OZYQIYAJRUPRJY-UHFFFAOYSA-N
CBID:566792 http://www.chembase.cn/molecule-566792.html