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SMILES: C(=O)(c1ccc(cc1)OCCCOc1ccc(C(=O)C)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C19H20O5/c1-14(20)15-4-8-17(9-5-15)23-12-3-13-24-18-10-6-16(7-11-18)19(21)22-2/h4-11H,3,12-13H2,1-2H3 InChIKey: YLQJINLHVKFLLW-UHFFFAOYSA-N
CBID:43923 http://www.chembase.cn/molecule-43923.html