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SMILES: n1(nc(c2c(c1=O)cccc2)C)CC(=O)N1C(Cc2c(C1)cccc2)C(=O)N Canonical SMILES: O=C(N1Cc2ccccc2CC1C(=O)N)Cn1nc(C)c2c(c1=O)cccc2 InChI: InChI=1S/C21H20N4O3/c1-13-16-8-4-5-9-17(16)21(28)25(23-13)12-19(26)24-11-15-7-3-2-6-14(15)10-18(24)20(22)27/h2-9,18H,10-12H2,1H3,(H2,22,27) InChIKey: CDVJAJVKFIXYBO-UHFFFAOYSA-N
CBID:323261 http://www.chembase.cn/molecule-323261.html