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SMILES: C(=O)(c1c(OC)cccc1OC)Nc1cc2c(=O)cc(oc2cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1c(OC)cccc1OC InChI: InChI=1S/C25H21NO6/c1-29-17-10-7-15(8-11-17)23-14-19(27)18-13-16(9-12-20(18)32-23)26-25(28)24-21(30-2)5-4-6-22(24)31-3/h4-14H,1-3H3,(H,26,28) InChIKey: WIKYTCNYUKEIKX-UHFFFAOYSA-N
CBID:220645 http://www.chembase.cn/molecule-220645.html