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SMILES: CN(C(=O)CC(=O)NCCCCCc1cc(cc(c1)CCCCCNC(=O)CC(=O)N(C)C12CC3CC(C1)CC(C3)C2)CCCCCNC(=O)CC(=O)N(C)C12CC3CC(C1)CC(C3)C2)C12CC3CC(C1)CC(C3)C2 Canonical SMILES: CN(C12CC3CC(C2)CC(C1)C3)C(=O)CC(=O)NCCCCCc1cc(CCCCCNC(=O)CC(=O)N(C23CC4CC(C3)CC(C2)C4)C)cc(c1)CCCCCNC(=O)CC(=O)N(C12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C63H96N6O6/c1-67(61-34-46-22-47(35-61)24-48(23-46)36-61)58(73)31-55(70)64-16-10-4-7-13-43-19-44(14-8-5-11-17-65-56(71)32-59(74)68(2)62-37-49-25-50(38-62)27-51(26-49)39-62)21-45(20-43)15-9-6-12-18-66-57(72)33-60(75)69(3)63-40-52-28-53(41-63)30-54(29-52)42-63/h19-21,46-54H,4-18,22-42H2,1-3H3,(H,64,70)(H,65,71)(H,66,72) InChIKey: ODMHCQNFQKBJOO-UHFFFAOYSA-N
CBID:158203 http://www.chembase.cn/molecule-158203.html