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SMILES: c\1(=N/c2cc(cc(c2)OC)OC)/cc(oc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N\c2cc(OC)cc(c2)OC)/c2c(o1)cccc2 InChI: InChI=1S/C24H21NO4/c1-26-18-10-8-16(9-11-18)24-15-22(21-6-4-5-7-23(21)29-24)25-17-12-19(27-2)14-20(13-17)28-3/h4-15H,1-3H3/b25-22+ InChIKey: IHTJLWHAJWIWDR-YYDJUVGSSA-N
CBID:189816 http://www.chembase.cn/molecule-189816.html