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SMILES: c12n(nc(c2C=O)C)c2c(c(n1)N1CCCC1)cccc2 Canonical SMILES: O=Cc1c(C)nn2c1nc(N1CCCC1)c1c2cccc1 InChI: InChI=1S/C16H16N4O/c1-11-13(10-21)16-17-15(19-8-4-5-9-19)12-6-2-3-7-14(12)20(16)18-11/h2-3,6-7,10H,4-5,8-9H2,1H3 InChIKey: LJEXAZUJVNGKKT-UHFFFAOYSA-N
CBID:251056 http://www.chembase.cn/molecule-251056.html