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SMILES: n1c(nc2c(c1)c(O)c(c(=O)n2c1ccccc1)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1c(O)c2cnc(nc2n(c1=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H17N3O4/c1-2-29-22(28)17-18(26)16-13-23-19(14-9-5-3-6-10-14)24-20(16)25(21(17)27)15-11-7-4-8-12-15/h3-13,26H,2H2,1H3 InChIKey: AWVZOUBPHJFHCQ-UHFFFAOYSA-N
CBID:53388 http://www.chembase.cn/molecule-53388.html