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SMILES: c1cc(c2c(c1)c1c(cc2)C2=C(C(=O)C1=O)[C@H](CO2)C)C Canonical SMILES: C[C@H]1COC2=C1C(=O)C(=O)c1c2ccc2c1cccc2C InChI: InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1 InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N
CBID:304359 http://www.chembase.cn/molecule-304359.html