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SMILES: CN(C)C1=NC=NC2=NC=NC12 Canonical SMILES: CN(C1=NC=NC2=NC=NC12)C InChI: InChI=1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-5H,1-2H3 InChIKey: OZSUBGRMEJEDOP-UHFFFAOYSA-N
CBID:107052 http://www.chembase.cn/molecule-107052.html