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SMILES: C1(CCCn2c1nc(c(c2=O)CCN1CCC(CC1)c1noc2c1ccc(c2)F)C)OC(=O)CCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCCn2c1nc(C)c(c2=O)CCN1CCC(CC1)c1noc2c1ccc(c2)F InChI: InChI=1S/C39H57FN4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-36(45)47-34-17-16-24-44-38(34)41-29(2)32(39(44)46)23-27-43-25-21-30(22-26-43)37-33-20-19-31(40)28-35(33)48-42-37/h19-20,28,30,34H,3-18,21-27H2,1-2H3 InChIKey: VOMKSBFLAZZBOW-UHFFFAOYSA-N
CBID:176158 http://www.chembase.cn/molecule-176158.html