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SMILES: N1(C(=O)N(C(C1=N)(C)C)C)CC Canonical SMILES: CCN1C(=O)N(C(C1=N)(C)C)C InChI: InChI=1S/C8H15N3O/c1-5-11-6(9)8(2,3)10(4)7(11)12/h9H,5H2,1-4H3 InChIKey: PZZBEPVUPIBDDZ-UHFFFAOYSA-N
CBID:236498 http://www.chembase.cn/molecule-236498.html