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SMILES: O=C(c1ccc(cc1)O)OCCCCCC Canonical SMILES: CCCCCCOC(=O)c1ccc(cc1)O InChI: InChI=1S/C13H18O3/c1-2-3-4-5-10-16-13(15)11-6-8-12(14)9-7-11/h6-9,14H,2-5,10H2,1H3 InChIKey: ULULAZKOCFNOIM-UHFFFAOYSA-N
CBID:84790 http://www.chembase.cn/molecule-84790.html