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SMILES: c1ccc(cc1)COC(c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C(c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)14(13-9-5-2-6-10-13)18-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,16,17) InChIKey: BGTPJDGURCMYML-UHFFFAOYSA-N
CBID:295352 http://www.chembase.cn/molecule-295352.html