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SMILES: C(C(=O)NC)n1nccc1 Canonical SMILES: CNC(=O)Cn1cccn1 InChI: InChI=1S/C6H9N3O/c1-7-6(10)5-9-4-2-3-8-9/h2-4H,5H2,1H3,(H,7,10) InChIKey: GZKCWCWPBQXSLS-UHFFFAOYSA-N
CBID:814470 http://www.chembase.cn/molecule-814470.html