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SMILES: CC1(CC(=O)c2cc(c(cc2O1)OC)OC)C Canonical SMILES: COc1cc2OC(C)(C)CC(=O)c2cc1OC InChI: InChI=1S/C13H16O4/c1-13(2)7-9(14)8-5-11(15-3)12(16-4)6-10(8)17-13/h5-6H,7H2,1-4H3 InChIKey: OMWVNQFGCGNZHE-UHFFFAOYSA-N
CBID:139915 http://www.chembase.cn/molecule-139915.html