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SMILES: c1(cc(=O)oc2c1cccc2)OC(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)Oc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C18H14O6/c1-21-14-8-7-11(9-16(14)22-2)18(20)24-15-10-17(19)23-13-6-4-3-5-12(13)15/h3-10H,1-2H3 InChIKey: SVMQUKKEMLHRMC-UHFFFAOYSA-N
CBID:193323 http://www.chembase.cn/molecule-193323.html