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SMILES: C(=O)(c1ccc(OC(C)C)cc1)CCCCC(=O)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)CCCCC(=O)c1ccc(cc1)OC(C)C)C InChI: InChI=1S/C24H30O4/c1-17(2)27-21-13-9-19(10-14-21)23(25)7-5-6-8-24(26)20-11-15-22(16-12-20)28-18(3)4/h9-18H,5-8H2,1-4H3 InChIKey: IPBIKDVGIQBUGE-UHFFFAOYSA-N
CBID:181666 http://www.chembase.cn/molecule-181666.html