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SMILES: C\1(=C/2\C=C(Oc3c2cccc3)c2cc(c(cc2)OC)OC)/N=C(OC1=O)c1ccccc1 Canonical SMILES: COc1cc(ccc1OC)C1=C/C(=C\2/N=C(OC2=O)c2ccccc2)/c2c(O1)cccc2 InChI: InChI=1S/C26H19NO5/c1-29-21-13-12-17(14-23(21)30-2)22-15-19(18-10-6-7-11-20(18)31-22)24-26(28)32-25(27-24)16-8-4-3-5-9-16/h3-15H,1-2H3/b24-19- InChIKey: FCEDIGZIPNZKIN-CLCOLTQESA-N
CBID:210017 http://www.chembase.cn/molecule-210017.html