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SMILES: CCOC(=O)CCC(C)(c1ccc(O)cc1)c1ccc(O)cc1 Canonical SMILES: CCOC(=O)CCC(c1ccc(cc1)O)(c1ccc(cc1)O)C InChI: InChI=1S/C19H22O4/c1-3-23-18(22)12-13-19(2,14-4-8-16(20)9-5-14)15-6-10-17(21)11-7-15/h4-11,20-21H,3,12-13H2,1-2H3 InChIKey: UPOSGCJFXWMIAZ-UHFFFAOYSA-N
CBID:108602 http://www.chembase.cn/molecule-108602.html