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SMILES: C1(=NC(=CC(N1)O)C(C)C)N Canonical SMILES: CC(C1=CC(O)NC(=N1)N)C InChI: InChI=1S/C7H13N3O/c1-4(2)5-3-6(11)10-7(8)9-5/h3-4,6,11H,1-2H3,(H3,8,9,10) InChIKey: UIWYGZACZCBFCV-UHFFFAOYSA-N
CBID:22265 http://www.chembase.cn/molecule-22265.html