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SMILES: CCCCCCCCC(=O)OCCCCC Canonical SMILES: CCCCCCCCC(=O)OCCCCC InChI: InChI=1S/C14H28O2/c1-3-5-7-8-9-10-12-14(15)16-13-11-6-4-2/h3-13H2,1-2H3 InChIKey: DZOQJRHASSOUOU-UHFFFAOYSA-N
CBID:108342 http://www.chembase.cn/molecule-108342.html