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SMILES: c1(cnc2CCNC(=O)c2c1)N Canonical SMILES: Nc1cc2C(=O)NCCc2nc1 InChI: InChI=1S/C8H9N3O/c9-5-3-6-7(11-4-5)1-2-10-8(6)12/h3-4H,1-2,9H2,(H,10,12) InChIKey: UGDDYHDRIZJCJY-UHFFFAOYSA-N
CBID:801260 http://www.chembase.cn/molecule-801260.html