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SMILES: o1c(cc(=O)c(c1)C(=O)OCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCOC(=O)c1coc(cc1=O)COC(=O)CCCCCCCCCCCCCCC InChI: InChI=1S/C38H66O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(40)44-32-34-31-36(39)35(33-43-34)38(41)42-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,33H,3-30,32H2,1-2H3 InChIKey: CLMHVDNYRWTPGX-UHFFFAOYSA-N
CBID:294321 http://www.chembase.cn/molecule-294321.html