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SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CCCC)CC InChI: InChI=1S/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3 InChIKey: OPJWPPVYCOPDCM-UHFFFAOYSA-N
CBID:294272 http://www.chembase.cn/molecule-294272.html