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SMILES: N1(C(=O)CC(=N1)C)c1nnc(cc1)Cl Canonical SMILES: CC1=NN(C(=O)C1)c1ccc(nn1)Cl InChI: InChI=1S/C8H7ClN4O/c1-5-4-8(14)13(12-5)7-3-2-6(9)10-11-7/h2-3H,4H2,1H3 InChIKey: HDASDUGTBNZTRH-UHFFFAOYSA-N
CBID:269524 http://www.chembase.cn/molecule-269524.html