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SMILES: c1(c(=O)[nH]ncc1NCCN)Cl Canonical SMILES: NCCNc1cn[nH]c(=O)c1Cl InChI: InChI=1S/C6H9ClN4O/c7-5-4(9-2-1-8)3-10-11-6(5)12/h3H,1-2,8H2,(H2,9,11,12) InChIKey: RMPJJDKJQOCKMM-UHFFFAOYSA-N
CBID:263775 http://www.chembase.cn/molecule-263775.html