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SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NC/C(=C/C)/C)NC(=O)c1ccccc1)C(=O)OC Canonical SMILES: C/C=C(/CNc1cnc2c(c1)c(NC(=O)c1ccccc1)c(n2CC1CCCO1)C(=O)OC)\C InChI: InChI=1S/C26H30N4O4/c1-4-17(2)14-27-19-13-21-22(29-25(31)18-9-6-5-7-10-18)23(26(32)33-3)30(24(21)28-15-19)16-20-11-8-12-34-20/h4-7,9-10,13,15,20,27H,8,11-12,14,16H2,1-3H3,(H,29,31)/b17-4+ InChIKey: HBRJXYRWMGTHCQ-HAVNEIBRSA-N
CBID:604596 http://www.chembase.cn/molecule-604596.html