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SMILES: c1(n(c2c(c1NC(=O)C1COCC1)cc(cn2)NCCC)CCc1ccccc1)C(=O)OC Canonical SMILES: CCCNc1cnc2c(c1)c(NC(=O)C1COCC1)c(n2CCc1ccccc1)C(=O)OC InChI: InChI=1S/C25H30N4O4/c1-3-11-26-19-14-20-21(28-24(30)18-10-13-33-16-18)22(25(31)32-2)29(23(20)27-15-19)12-9-17-7-5-4-6-8-17/h4-8,14-15,18,26H,3,9-13,16H2,1-2H3,(H,28,30) InChIKey: VVKDWXRLJBSASJ-UHFFFAOYSA-N
CBID:603179 http://www.chembase.cn/molecule-603179.html