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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cc(=O)oc2c1cc(O)cc2 InChI: InChI=1S/C13H12O5/c1-2-17-12(15)5-8-6-13(16)18-11-4-3-9(14)7-10(8)11/h3-4,6-7,14H,2,5H2,1H3 InChIKey: QWENSIHCYQHGFU-UHFFFAOYSA-N
CBID:263766 http://www.chembase.cn/molecule-263766.html