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SMILES: c1(c(c(=O)c2c(o1)cccc2)c1ccc(cc1)OC)NC(=O)c1cc(OC)ccc1 Canonical SMILES: COc1ccc(cc1)c1c(NC(=O)c2cccc(c2)OC)oc2c(c1=O)cccc2 InChI: InChI=1S/C24H19NO5/c1-28-17-12-10-15(11-13-17)21-22(26)19-8-3-4-9-20(19)30-24(21)25-23(27)16-6-5-7-18(14-16)29-2/h3-14H,1-2H3,(H,25,27) InChIKey: LECDTGFHLCHEEL-UHFFFAOYSA-N
CBID:214300 http://www.chembase.cn/molecule-214300.html