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SMILES: C(=O)(c1ccc(cc1)OCCOc1ccc(C=O)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCOc1ccc(cc1)C=O InChI: InChI=1S/C17H16O5/c1-20-17(19)14-4-8-16(9-5-14)22-11-10-21-15-6-2-13(12-18)3-7-15/h2-9,12H,10-11H2,1H3 InChIKey: SYDWOFSBEWXFKQ-UHFFFAOYSA-N
CBID:43896 http://www.chembase.cn/molecule-43896.html