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SMILES: N1(c2nc(cc(n2)C)C)C(=O)CC(=N1)C Canonical SMILES: CC1=NN(C(=O)C1)c1nc(C)cc(n1)C InChI: InChI=1S/C10H12N4O/c1-6-4-7(2)12-10(11-6)14-9(15)5-8(3)13-14/h4H,5H2,1-3H3 InChIKey: OAPBOQRKEINXTQ-UHFFFAOYSA-N
CBID:269437 http://www.chembase.cn/molecule-269437.html