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SMILES: c12c(c(c(o1)C)C)cc1c(c2C)oc(=O)cc1C Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)c(c(o1)C)C InChI: InChI=1S/C15H14O3/c1-7-5-13(16)18-14-9(3)15-12(6-11(7)14)8(2)10(4)17-15/h5-6H,1-4H3 InChIKey: DVOLAHSMUDBQNV-UHFFFAOYSA-N
CBID:197862 http://www.chembase.cn/molecule-197862.html