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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cnccc1)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1cccnc1 InChI: InChI=1S/C22H16N2O4/c1-27-17-7-4-14(5-8-17)21-12-19(25)18-11-16(6-9-20(18)28-21)24-22(26)15-3-2-10-23-13-15/h2-13H,1H3,(H,24,26) InChIKey: KAKIPYCUBVEIIF-UHFFFAOYSA-N
CBID:221083 http://www.chembase.cn/molecule-221083.html