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SMILES: C(=O)(c1ccc(cc1)OCCCOc1ccc(C=O)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCCOc1ccc(cc1)C=O InChI: InChI=1S/C18H18O5/c1-21-18(20)15-5-9-17(10-6-15)23-12-2-11-22-16-7-3-14(13-19)4-8-16/h3-10,13H,2,11-12H2,1H3 InChIKey: BJSAVSQBHVUBHP-UHFFFAOYSA-N
CBID:43921 http://www.chembase.cn/molecule-43921.html