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SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)c(=O)c(cn(c1)C(C)C)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)N1CCCCC1c1cccnc1)C(C)C)NCc1ccccc1 InChI: InChI=1S/C27H30N4O3/c1-19(2)30-17-22(26(33)29-15-20-9-4-3-5-10-20)25(32)23(18-30)27(34)31-14-7-6-12-24(31)21-11-8-13-28-16-21/h3-5,8-11,13,16-19,24H,6-7,12,14-15H2,1-2H3,(H,29,33) InChIKey: XKLQWURRSWRJBL-UHFFFAOYSA-N
CBID:445706 http://www.chembase.cn/molecule-445706.html