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SMILES: CC(=O)OCCCCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCCCOC(=O)C InChI: InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3H,1,4-13H2,2H3 InChIKey: ANBOMSJGDBBKMR-UHFFFAOYSA-N
CBID:103893 http://www.chembase.cn/molecule-103893.html