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SMILES: c1(c(ccc(c1)COc1ccc(I)cc1)OC)OC Canonical SMILES: COc1cc(COc2ccc(cc2)I)ccc1OC InChI: InChI=1S/C15H15IO3/c1-17-14-8-3-11(9-15(14)18-2)10-19-13-6-4-12(16)5-7-13/h3-9H,10H2,1-2H3 InChIKey: PMCKWNINKFQNFJ-UHFFFAOYSA-N
CBID:241060 http://www.chembase.cn/molecule-241060.html