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SMILES: c1(oc2c(c1)cccc2)C(=O)Nc1cc2c(=O)cc(oc2cc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C26H19NO6/c1-30-22-9-7-16(11-24(22)31-2)23-14-19(28)18-13-17(8-10-21(18)33-23)27-26(29)25-12-15-5-3-4-6-20(15)32-25/h3-14H,1-2H3,(H,27,29) InChIKey: DQQOXOBZOFDENZ-UHFFFAOYSA-N
CBID:220703 http://www.chembase.cn/molecule-220703.html