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SMILES: o1c2cc(OC(C(=O)OCC)C)ccc2ccc1=O Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)oc(=O)cc2)C InChI: InChI=1S/C14H14O5/c1-3-17-14(16)9(2)18-11-6-4-10-5-7-13(15)19-12(10)8-11/h4-9H,3H2,1-2H3 InChIKey: LEUVOHLLJOUMMT-UHFFFAOYSA-N
CBID:184047 http://www.chembase.cn/molecule-184047.html