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SMILES: c1(COc2c(cccc2C)C)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1COc1c(C)cccc1C)C=O InChI: InChI=1S/C17H18O3/c1-12-5-4-6-13(2)17(12)20-11-15-9-14(10-18)7-8-16(15)19-3/h4-10H,11H2,1-3H3 InChIKey: CPXYVPDEEYJVDE-UHFFFAOYSA-N
CBID:25832 http://www.chembase.cn/molecule-25832.html