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SMILES: c1(c(cc2c(c1)C=CC(O2)(C)C)OC)C(=O)C Canonical SMILES: COc1cc2OC(C)(C)C=Cc2cc1C(=O)C InChI: InChI=1S/C14H16O3/c1-9(15)11-7-10-5-6-14(2,3)17-12(10)8-13(11)16-4/h5-8H,1-4H3 InChIKey: WXVLCNREBFDEKS-UHFFFAOYSA-N
CBID:304098 http://www.chembase.cn/molecule-304098.html