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SMILES: c1(oc(cc1)C=O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1ccc(o1)C=O InChI: InChI=1S/C13H12O3/c1-2-15-11-5-3-10(4-6-11)13-8-7-12(9-14)16-13/h3-9H,2H2,1H3 InChIKey: WGDIFVYZWLGGJE-UHFFFAOYSA-N
CBID:311993 http://www.chembase.cn/molecule-311993.html