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SMILES: C\1(=N/NC(=O)OC)/CCCN1 Canonical SMILES: COC(=O)N/N=C/1\CCCN1 InChI: InChI=1S/C6H11N3O2/c1-11-6(10)9-8-5-3-2-4-7-5/h2-4H2,1H3,(H,7,8)(H,9,10) InChIKey: BVHRDPUPSILFMF-UHFFFAOYSA-N
CBID:60948 http://www.chembase.cn/molecule-60948.html