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SMILES: O=C(OCCCCCCC(C)C)CCCCC(=O)OCCCCCCC(C)C Canonical SMILES: CC(CCCCCCOC(=O)CCCCC(=O)OCCCCCCC(C)C)C InChI: InChI=1S/C24H46O4/c1-21(2)15-9-5-7-13-19-27-23(25)17-11-12-18-24(26)28-20-14-8-6-10-16-22(3)4/h21-22H,5-20H2,1-4H3 InChIKey: AYWLCKHHUFBVGJ-UHFFFAOYSA-N
CBID:287187 http://www.chembase.cn/molecule-287187.html