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SMILES: c1(c(nn(c1)c1ccccc1)c1ccc(OCC(C)C)cc1)C(=O)O Canonical SMILES: CC(COc1ccc(cc1)c1nn(cc1C(=O)O)c1ccccc1)C InChI: InChI=1S/C20H20N2O3/c1-14(2)13-25-17-10-8-15(9-11-17)19-18(20(23)24)12-22(21-19)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,23,24) InChIKey: CHTCDJSNOVPGOL-UHFFFAOYSA-N
CBID:264324 http://www.chembase.cn/molecule-264324.html