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SMILES: n1(nc(c2c(c1=O)cccc2)CC(=O)Nc1ccc(C(=O)N)cc1)C(C)C Canonical SMILES: O=C(Cc1nn(C(C)C)c(=O)c2c1cccc2)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C20H20N4O3/c1-12(2)24-20(27)16-6-4-3-5-15(16)17(23-24)11-18(25)22-14-9-7-13(8-10-14)19(21)26/h3-10,12H,11H2,1-2H3,(H2,21,26)(H,22,25) InChIKey: MWZGQVXIYIUSBP-UHFFFAOYSA-N
CBID:227113 http://www.chembase.cn/molecule-227113.html