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SMILES: C(=O)(N1CCN(CC1)C)c1cc(N)ccn1 Canonical SMILES: CN1CCN(CC1)C(=O)c1nccc(c1)N InChI: InChI=1S/C11H16N4O/c1-14-4-6-15(7-5-14)11(16)10-8-9(12)2-3-13-10/h2-3,8H,4-7H2,1H3,(H2,12,13) InChIKey: QDELEMUAOBPFMP-UHFFFAOYSA-N
CBID:247149 http://www.chembase.cn/molecule-247149.html