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SMILES: OC1=NC=NC2=NN=NC12 Canonical SMILES: OC1=NC=NC2=NN=NC12 InChI: InChI=1S/C4H3N5O/c10-4-2-3(5-1-6-4)8-9-7-2/h1-2H,(H,5,6,7,8,10) InChIKey: LDKPKEKEAANEIT-UHFFFAOYSA-N
CBID:108616 http://www.chembase.cn/molecule-108616.html