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SMILES: c1(ncc(cn1)C=O)NCC Canonical SMILES: CCNc1ncc(cn1)C=O InChI: InChI=1S/C7H9N3O/c1-2-8-7-9-3-6(5-11)4-10-7/h3-5H,2H2,1H3,(H,8,9,10) InChIKey: FFFRZFQWAMMSTB-UHFFFAOYSA-N
CBID:307912 http://www.chembase.cn/molecule-307912.html