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SMILES: N1(c2nn(cc2)C)C(=O)C(CC1)N Canonical SMILES: Cn1ccc(n1)N1CCC(C1=O)N InChI: InChI=1S/C8H12N4O/c1-11-4-3-7(10-11)12-5-2-6(9)8(12)13/h3-4,6H,2,5,9H2,1H3 InChIKey: ZDAJYANVWRSSAH-UHFFFAOYSA-N
CBID:276276 http://www.chembase.cn/molecule-276276.html