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SMILES: CCCCCCCC(=O)OCc1ccccc1 Canonical SMILES: CCCCCCCC(=O)OCc1ccccc1 InChI: InChI=1S/C15H22O2/c1-2-3-4-5-9-12-15(16)17-13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3 InChIKey: MWQWCHLIPMDVLS-UHFFFAOYSA-N
CBID:111625 http://www.chembase.cn/molecule-111625.html