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SMILES: CCCCCC(=O)c1ccc(cc1O)O Canonical SMILES: CCCCCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C12H16O3/c1-2-3-4-5-11(14)10-7-6-9(13)8-12(10)15/h6-8,13,15H,2-5H2,1H3 InChIKey: SKUFHZAEFGZSQK-UHFFFAOYSA-N
CBID:139087 http://www.chembase.cn/molecule-139087.html