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SMILES: c1c(ccc(c1)C(=O)OCCCCC)O Canonical SMILES: CCCCCOC(=O)c1ccc(cc1)O InChI: InChI=1S/C12H16O3/c1-2-3-4-9-15-12(14)10-5-7-11(13)8-6-10/h5-8,13H,2-4,9H2,1H3 InChIKey: ZNSSPLQZSUWFJT-UHFFFAOYSA-N
CBID:176350 http://www.chembase.cn/molecule-176350.html