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SMILES: n1c(n(c(=O)cc1Cl)C)N Canonical SMILES: Cn1c(N)nc(cc1=O)Cl InChI: InChI=1S/C5H6ClN3O/c1-9-4(10)2-3(6)8-5(9)7/h2H,1H3,(H2,7,8) InChIKey: QMMJHXCWJBYQNP-UHFFFAOYSA-N
CBID:249013 http://www.chembase.cn/molecule-249013.html