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SMILES: c1(NC(C(=O)O)C(C)C)ncccn1 Canonical SMILES: CC(C(C(=O)O)Nc1ncccn1)C InChI: InChI=1S/C9H13N3O2/c1-6(2)7(8(13)14)12-9-10-4-3-5-11-9/h3-7H,1-2H3,(H,13,14)(H,10,11,12) InChIKey: RKKICYDIFVXALK-UHFFFAOYSA-N
CBID:31779 http://www.chembase.cn/molecule-31779.html