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SMILES: c\1(=N/c2c(cc(cc2)OC)OC)/cc(oc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N\c2ccc(cc2OC)OC)/c2c(o1)cccc2 InChI: InChI=1S/C24H21NO4/c1-26-17-10-8-16(9-11-17)23-15-21(19-6-4-5-7-22(19)29-23)25-20-13-12-18(27-2)14-24(20)28-3/h4-15H,1-3H3/b25-21+ InChIKey: XVPATPSHYCVBDN-NJNXFGOHSA-N
CBID:199249 http://www.chembase.cn/molecule-199249.html