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SMILES: c1(nc(cc(n1)C)C)NC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Nc1nc(C)cc(n1)C InChI: InChI=1S/C9H13N3O2/c1-5-4-6(2)11-9(10-5)12-7(3)8(13)14/h4,7H,1-3H3,(H,13,14)(H,10,11,12) InChIKey: FNZKPOPRRBXSAY-UHFFFAOYSA-N
CBID:31185 http://www.chembase.cn/molecule-31185.html