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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C18H14O6/c1-2-22-18(21)11-3-6-13(7-4-11)24-16-10-23-15-9-12(19)5-8-14(15)17(16)20/h3-10,19H,2H2,1H3 InChIKey: LMNOXBUFIHGLBO-UHFFFAOYSA-N
CBID:195704 http://www.chembase.cn/molecule-195704.html