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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cc(c(cc1)OC)OC)C=O Canonical SMILES: O=Cc1cn(nc1c1ccc(c(c1)OC)OC)Cc1ccccc1 InChI: InChI=1S/C19H18N2O3/c1-23-17-9-8-15(10-18(17)24-2)19-16(13-22)12-21(20-19)11-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3 InChIKey: SEMMZRJUBMNCGN-UHFFFAOYSA-N
CBID:25930 http://www.chembase.cn/molecule-25930.html