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SMILES: c\1(=N/c2c(N)cccc2)/cc(oc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N\c2ccccc2N)/c2c(o1)cccc2 InChI: InChI=1S/C22H18N2O2/c1-25-16-12-10-15(11-13-16)22-14-20(17-6-2-5-9-21(17)26-22)24-19-8-4-3-7-18(19)23/h2-14H,23H2,1H3/b24-20+ InChIKey: DHZNERRNMJNDLT-HIXSDJFHSA-N
CBID:194335 http://www.chembase.cn/molecule-194335.html