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SMILES: O=C(C(C(=O)OCCCCCCCC)(CCCCCCCC)CCCCCCCC)OCCCCCCCC Canonical SMILES: CCCCCCCCC(C(=O)OCCCCCCCC)(C(=O)OCCCCCCCC)CCCCCCCC InChI: InChI=1S/C35H68O4/c1-5-9-13-17-21-25-29-35(30-26-22-18-14-10-6-2,33(36)38-31-27-23-19-15-11-7-3)34(37)39-32-28-24-20-16-12-8-4/h5-32H2,1-4H3 InChIKey: ZKSQHYUITHUFNF-UHFFFAOYSA-N
CBID:82139 http://www.chembase.cn/molecule-82139.html