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SMILES: n1(nc(c2c(c1=O)cccc2)CC(=O)Nc1cc2c([nH]cc2)cc1)C(C)C Canonical SMILES: O=C(Cc1nn(C(C)C)c(=O)c2c1cccc2)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C21H20N4O2/c1-13(2)25-21(27)17-6-4-3-5-16(17)19(24-25)12-20(26)23-15-7-8-18-14(11-15)9-10-22-18/h3-11,13,22H,12H2,1-2H3,(H,23,26) InChIKey: KCJQFRAQWROCOK-UHFFFAOYSA-N
CBID:225674 http://www.chembase.cn/molecule-225674.html