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SMILES: O1C(C1CC1C(O1)CCCCC)CCCCCCCCCC(=O)OCC Canonical SMILES: CCCCCC1OC1CC1OC1CCCCCCCCCC(=O)OCC InChI: InChI=1S/C22H40O4/c1-3-5-11-14-18-20(25-18)17-21-19(26-21)15-12-9-7-6-8-10-13-16-22(23)24-4-2/h18-21H,3-17H2,1-2H3 InChIKey: PEZIQWVKZYIKRH-UHFFFAOYSA-N
CBID:168500 http://www.chembase.cn/molecule-168500.html