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SMILES: O(c1c(ccc(c1)C=O)OC)C(C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)Oc1cc(C=O)ccc1OC InChI: InChI=1S/C17H16O5/c1-20-14-9-8-12(11-18)10-15(14)22-16(17(19)21-2)13-6-4-3-5-7-13/h3-11,16H,1-2H3 InChIKey: OPJCEQVOQZLOKQ-UHFFFAOYSA-N
CBID:41766 http://www.chembase.cn/molecule-41766.html