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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cnccc1)c2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1cccnc1 InChI: InChI=1S/C22H16N2O4/c1-27-19-7-3-2-6-16(19)21-12-18(25)17-11-15(8-9-20(17)28-21)24-22(26)14-5-4-10-23-13-14/h2-13H,1H3,(H,24,26) InChIKey: KUKIJTVJEYTVBY-UHFFFAOYSA-N
CBID:220623 http://www.chembase.cn/molecule-220623.html