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SMILES: n1c(nc2c(c1O)CNC2)C(C)C Canonical SMILES: CC(c1nc(O)c2c(n1)CNC2)C InChI: InChI=1S/C9H13N3O/c1-5(2)8-11-7-4-10-3-6(7)9(13)12-8/h5,10H,3-4H2,1-2H3,(H,11,12,13) InChIKey: FPNLEESGVBLUIW-UHFFFAOYSA-N
CBID:50370 http://www.chembase.cn/molecule-50370.html