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SMILES: C(=O)(NCc1ncccc1)CNC Canonical SMILES: CNCC(=O)NCc1ccccn1 InChI: InChI=1S/C9H13N3O/c1-10-7-9(13)12-6-8-4-2-3-5-11-8/h2-5,10H,6-7H2,1H3,(H,12,13) InChIKey: QEJUHTPNAXYQFY-UHFFFAOYSA-N
CBID:124742 http://www.chembase.cn/molecule-124742.html