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SMILES: C(=O)(OC1COC(OC1)CCCCCCCC)c1ccc(cc1)OC Canonical SMILES: CCCCCCCCC1OCC(CO1)OC(=O)c1ccc(cc1)OC InChI: InChI=1S/C20H30O5/c1-3-4-5-6-7-8-9-19-23-14-18(15-24-19)25-20(21)16-10-12-17(22-2)13-11-16/h10-13,18-19H,3-9,14-15H2,1-2H3 InChIKey: OTJVAFHTFQWANG-UHFFFAOYSA-N
CBID:192749 http://www.chembase.cn/molecule-192749.html