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SMILES: C(=O)(c1ccc(cc1)Oc1ccccc1)O Canonical SMILES: OC(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15) InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N
CBID:52529 http://www.chembase.cn/molecule-52529.html