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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccc(C(C)(C)C)cc1 Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)C(C)(C)C)C=O InChI: InChI=1S/C19H22O3/c1-19(2,3)16-6-8-17(9-7-16)22-13-15-11-14(12-20)5-10-18(15)21-4/h5-12H,13H2,1-4H3 InChIKey: ALTPVANEVVCQNK-UHFFFAOYSA-N
CBID:25831 http://www.chembase.cn/molecule-25831.html