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SMILES: CCCCCCCC(C)c1cc2c(C3=C(CCC(C3)C)C(O2)(C)C)c(c1)OC(=O)CCCN(CC)CC Canonical SMILES: CCCCCCCC(c1cc(OC(=O)CCCN(CC)CC)c2c(c1)OC(C1=C2CC(C)CC1)(C)C)C InChI: InChI=1S/C33H53NO3/c1-8-11-12-13-14-16-25(5)26-22-29(36-31(35)17-15-20-34(9-2)10-3)32-27-21-24(4)18-19-28(27)33(6,7)37-30(32)23-26/h22-25H,8-21H2,1-7H3 InChIKey: UDQAWRWPAGUCRX-UHFFFAOYSA-N
CBID:128533 http://www.chembase.cn/molecule-128533.html