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SMILES: c1c(nn(c1)CCC(=O)N(C)C)N Canonical SMILES: CN(C(=O)CCn1ccc(n1)N)C InChI: InChI=1S/C8H14N4O/c1-11(2)8(13)4-6-12-5-3-7(9)10-12/h3,5H,4,6H2,1-2H3,(H2,9,10) InChIKey: PKDGAQWUHZZHSR-UHFFFAOYSA-N
CBID:278419 http://www.chembase.cn/molecule-278419.html