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SMILES: n1(c(nc2c1ncc(C(=O)NCc1nc3n(c1)cccn3)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCc1cn2c(n1)nccc2 InChI: InChI=1S/C16H16N8O/c1-2-24-13-12(22-15(24)17)6-10(7-19-13)14(25)20-8-11-9-23-5-3-4-18-16(23)21-11/h3-7,9H,2,8H2,1H3,(H2,17,22)(H,20,25) InChIKey: UDFPKNNHNFFPMY-UHFFFAOYSA-N
CBID:496438 http://www.chembase.cn/molecule-496438.html