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SMILES: c1c(ccc(c1)CCOC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCc1ccc(cc1)O InChI: InChI=1S/C36H64O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-36(38)39-33-32-34-28-30-35(37)31-29-34/h28-31,37H,2-27,32-33H2,1H3 InChIKey: NWKOPJFXYGLJSQ-UHFFFAOYSA-N
CBID:303985 http://www.chembase.cn/molecule-303985.html