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SMILES: n1c(ccc(c1)C(=O)O)Oc1ccccc1 Canonical SMILES: OC(=O)c1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C12H9NO3/c14-12(15)9-6-7-11(13-8-9)16-10-4-2-1-3-5-10/h1-8H,(H,14,15) InChIKey: GFEUNYLQJDQNAN-UHFFFAOYSA-N
CBID:80693 http://www.chembase.cn/molecule-80693.html