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SMILES: n1(nc(cc1C)N)C(CC)C Canonical SMILES: CCC(n1nc(cc1C)N)C InChI: InChI=1S/C8H15N3/c1-4-6(2)11-7(3)5-8(9)10-11/h5-6H,4H2,1-3H3,(H2,9,10) InChIKey: JAECFTRSRXBSGJ-UHFFFAOYSA-N
CBID:247249 http://www.chembase.cn/molecule-247249.html