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SMILES: O=C(OCCCCCCCCC)CCCCCCCCC(=O)OCCCCCCCCC Canonical SMILES: CCCCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCCC InChI: InChI=1S/C28H54O4/c1-3-5-7-9-13-17-21-25-31-27(29)23-19-15-11-12-16-20-24-28(30)32-26-22-18-14-10-8-6-4-2/h3-26H2,1-2H3 InChIKey: VNTXONBESJNLBI-UHFFFAOYSA-N
CBID:82238 http://www.chembase.cn/molecule-82238.html