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SMILES: c1(nnc(cc1)Cl)C(=O)NCCN.Cl Canonical SMILES: NCCNC(=O)c1ccc(nn1)Cl.Cl InChI: InChI=1S/C7H9ClN4O.ClH/c8-6-2-1-5(11-12-6)7(13)10-4-3-9;/h1-2H,3-4,9H2,(H,10,13);1H InChIKey: YAFFTHJZZPDWQP-UHFFFAOYSA-N
CBID:285943 http://www.chembase.cn/molecule-285943.html