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SMILES: c1c(nc(nc1C)NC(=N)Nc1ccc(cc1)O)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)O InChI: InChI=1S/C13H15N5O/c1-8-7-9(2)16-13(15-8)18-12(14)17-10-3-5-11(19)6-4-10/h3-7,19H,1-2H3,(H3,14,15,16,17,18) InChIKey: VPUDVJOHRCQMCZ-UHFFFAOYSA-N
CBID:61213 http://www.chembase.cn/molecule-61213.html