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SMILES: CCCCCCOC(=O)CC(=O)CC(=O)OCCCCCC Canonical SMILES: CCCCCCOC(=O)CC(=O)CC(=O)OCCCCCC InChI: InChI=1S/C17H30O5/c1-3-5-7-9-11-21-16(19)13-15(18)14-17(20)22-12-10-8-6-4-2/h3-14H2,1-2H3 InChIKey: PHHVDOWIQMJKIO-UHFFFAOYSA-N
CBID:112883 http://www.chembase.cn/molecule-112883.html