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SMILES: CCCCCCCOC(=O)CC(=O)OCCCCCCC Canonical SMILES: CCCCCCCOC(=O)CC(=O)OCCCCCCC InChI: InChI=1S/C17H32O4/c1-3-5-7-9-11-13-20-16(18)15-17(19)21-14-12-10-8-6-4-2/h3-15H2,1-2H3 InChIKey: CHFMLRMNYRGUJQ-UHFFFAOYSA-N
CBID:106858 http://www.chembase.cn/molecule-106858.html