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SMILES: c1(c2c(oc(=O)c1CC)cc(c(c2)CC)OC)C Canonical SMILES: CCc1cc2c(cc1OC)oc(=O)c(c2C)CC InChI: InChI=1S/C15H18O3/c1-5-10-7-12-9(3)11(6-2)15(16)18-14(12)8-13(10)17-4/h7-8H,5-6H2,1-4H3 InChIKey: KREOCGFSQJQWOS-UHFFFAOYSA-N
CBID:186254 http://www.chembase.cn/molecule-186254.html