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SMILES: C(=O)(CCn1ncnc1)OC Canonical SMILES: COC(=O)CCn1cncn1 InChI: InChI=1S/C6H9N3O2/c1-11-6(10)2-3-9-5-7-4-8-9/h4-5H,2-3H2,1H3 InChIKey: PVTDBXDIDCTVFV-UHFFFAOYSA-N
CBID:810574 http://www.chembase.cn/molecule-810574.html