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SMILES: O=Cc1cc(c(cc1)OCCCCCCCCCC)OCCCCCCCCCC Canonical SMILES: CCCCCCCCCCOc1cc(C=O)ccc1OCCCCCCCCCC InChI: InChI=1S/C27H46O3/c1-3-5-7-9-11-13-15-17-21-29-26-20-19-25(24-28)23-27(26)30-22-18-16-14-12-10-8-6-4-2/h19-20,23-24H,3-18,21-22H2,1-2H3 InChIKey: MKLNWOUQGKEWBQ-UHFFFAOYSA-N
CBID:75054 http://www.chembase.cn/molecule-75054.html