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SMILES: C1(=NOC(CN1)CO)c1ncccn1 Canonical SMILES: OCC1CNC(=NO1)c1ncccn1 InChI: InChI=1S/C8H10N4O2/c13-5-6-4-11-8(12-14-6)7-9-2-1-3-10-7/h1-3,6,13H,4-5H2,(H,11,12) InChIKey: WNDGXFNSXXPFME-UHFFFAOYSA-N
CBID:268601 http://www.chembase.cn/molecule-268601.html