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SMILES: n1(nc(c2c(c1=O)cccc2)C)CC(=O)N1C(c2onc(c2)C)CCC1 Canonical SMILES: O=C(N1CCCC1c1onc(c1)C)Cn1nc(C)c2c(c1=O)cccc2 InChI: InChI=1S/C19H20N4O3/c1-12-10-17(26-21-12)16-8-5-9-22(16)18(24)11-23-19(25)15-7-4-3-6-14(15)13(2)20-23/h3-4,6-7,10,16H,5,8-9,11H2,1-2H3 InChIKey: YRKHOFZSSNWLPE-UHFFFAOYSA-N
CBID:398802 http://www.chembase.cn/molecule-398802.html