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SMILES: C(=O)(c1ccc(cc1)OCCCOc1cc(C(=O)C)ccc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCCOc1cccc(c1)C(=O)C InChI: InChI=1S/C19H20O5/c1-14(20)16-5-3-6-18(13-16)24-12-4-11-23-17-9-7-15(8-10-17)19(21)22-2/h3,5-10,13H,4,11-12H2,1-2H3 InChIKey: ZYRSUURBPBOTNG-UHFFFAOYSA-N
CBID:43922 http://www.chembase.cn/molecule-43922.html