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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccc(cc1)C(C)C Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)C(C)C)C=O InChI: InChI=1S/C18H20O3/c1-13(2)15-5-7-17(8-6-15)21-12-16-10-14(11-19)4-9-18(16)20-3/h4-11,13H,12H2,1-3H3 InChIKey: WJOLKOVGSZQXDQ-UHFFFAOYSA-N
CBID:25866 http://www.chembase.cn/molecule-25866.html