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SMILES: CC(C)(COC(=O)c1ccccc1)COC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OCC(COC(=O)c1ccccc1)(C)C InChI: InChI=1S/C19H20O4/c1-19(2,13-22-17(20)15-9-5-3-6-10-15)14-23-18(21)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3 InChIKey: DYJIIMFHSZKBDY-UHFFFAOYSA-N
CBID:112693 http://www.chembase.cn/molecule-112693.html