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SMILES: COc1c(OC)cc2c(c1)C(=O)CC2(C)C Canonical SMILES: COc1cc2c(cc1OC)C(=O)CC2(C)C InChI: InChI=1S/C13H16O3/c1-13(2)7-10(14)8-5-11(15-3)12(16-4)6-9(8)13/h5-6H,7H2,1-4H3 InChIKey: KYEDLQFODOWDRO-UHFFFAOYSA-N
CBID:291933 http://www.chembase.cn/molecule-291933.html