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SMILES: o1c(ccc1COc1ccc(cc1)CC)C=O Canonical SMILES: CCc1ccc(cc1)OCc1ccc(o1)C=O InChI: InChI=1S/C14H14O3/c1-2-11-3-5-12(6-4-11)16-10-14-8-7-13(9-15)17-14/h3-9H,2,10H2,1H3 InChIKey: GRKKLEZXXMQHHF-UHFFFAOYSA-N
CBID:283481 http://www.chembase.cn/molecule-283481.html