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SMILES: C1C[C@@H](c2c(C1=O)cc1c(c2C)c(co1)C=O)C Canonical SMILES: O=Cc1coc2c1c(C)c1c(c2)C(=O)CC[C@@H]1C InChI: InChI=1S/C15H14O3/c1-8-3-4-12(17)11-5-13-15(9(2)14(8)11)10(6-16)7-18-13/h5-8H,3-4H2,1-2H3/t8-/m0/s1 InChIKey: CTWSYQBTROEFSB-QMMMGPOBSA-N
CBID:304353 http://www.chembase.cn/molecule-304353.html