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SMILES: c1cc(ccc1C(=O)O)OC1CCCC=C1 Canonical SMILES: OC(=O)c1ccc(cc1)OC1CCCC=C1 InChI: InChI=1S/C13H14O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h2,4,6-9,11H,1,3,5H2,(H,14,15) InChIKey: PDVBRFKIRWATOO-UHFFFAOYSA-N
CBID:138847 http://www.chembase.cn/molecule-138847.html