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SMILES: c1(/C(=C/c2ccc(cc2)OC)/C(=O)c2ccc(cc2)OC)nc2c(o1)cccc2 Canonical SMILES: COc1ccc(cc1)/C=C(\C(=O)c1ccc(cc1)OC)/c1oc2c(n1)cccc2 InChI: InChI=1S/C24H19NO4/c1-27-18-11-7-16(8-12-18)15-20(23(26)17-9-13-19(28-2)14-10-17)24-25-21-5-3-4-6-22(21)29-24/h3-15H,1-2H3/b20-15+ InChIKey: VLRNRDXNRYGGRY-HMMYKYKNSA-N
CBID:192040 http://www.chembase.cn/molecule-192040.html