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SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC Canonical SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC InChI: InChI=1S/C18H34O6/c1-3-5-11-21-13-15-23-17(19)9-7-8-10-18(20)24-16-14-22-12-6-4-2/h3-16H2,1-2H3 InChIKey: IHTSDBYPAZEUOP-UHFFFAOYSA-N
CBID:138893 http://www.chembase.cn/molecule-138893.html