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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cnccc1)c2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1cccnc1 InChI: InChI=1S/C23H18N2O5/c1-28-20-7-5-14(10-22(20)29-2)21-12-18(26)17-11-16(6-8-19(17)30-21)25-23(27)15-4-3-9-24-13-15/h3-13H,1-2H3,(H,25,27) InChIKey: FUJLHHDFLBSABU-UHFFFAOYSA-N
CBID:221313 http://www.chembase.cn/molecule-221313.html