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SMILES: CCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCC Canonical SMILES: CCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCC InChI: InChI=1S/C26H42O4/c1-3-5-7-9-11-13-17-21-29-25(27)23-19-15-16-20-24(23)26(28)30-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3 InChIKey: DROMNWUQASBTFM-UHFFFAOYSA-N
CBID:109351 http://www.chembase.cn/molecule-109351.html