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SMILES: c1cc(oc1c1ccccc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(o1)c1ccccc1 InChI: InChI=1S/C13H12O3/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,14,15) InChIKey: JKBUDDSGMWGQDN-UHFFFAOYSA-N
CBID:13382 http://www.chembase.cn/molecule-13382.html