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SMILES: CCCCCOC(=O)Cc1ccccc1 Canonical SMILES: CCCCCOC(=O)Cc1ccccc1 InChI: InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3 InChIKey: LRVLBFSVAFUOGO-UHFFFAOYSA-N
CBID:109930 http://www.chembase.cn/molecule-109930.html