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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccc(cc1)CC Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)CC)C=O InChI: InChI=1S/C17H18O3/c1-3-13-4-7-16(8-5-13)20-12-15-10-14(11-18)6-9-17(15)19-2/h4-11H,3,12H2,1-2H3 InChIKey: GMWNLVGQWJXMFT-UHFFFAOYSA-N
CBID:25845 http://www.chembase.cn/molecule-25845.html