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SMILES: c\1(=N/c2ccccc2)/cc(oc2c1cccc2)c1cc2c(OCCO2)cc1 Canonical SMILES: c1ccc(cc1)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C23H17NO3/c1-2-6-17(7-3-1)24-19-15-22(27-20-9-5-4-8-18(19)20)16-10-11-21-23(14-16)26-13-12-25-21/h1-11,14-15H,12-13H2/b24-19+ InChIKey: OIFFTKWAERSXPA-LYBHJNIJSA-N
CBID:183242 http://www.chembase.cn/molecule-183242.html