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SMILES: N1C(=O)C(Nc2c1cccn2)CC Canonical SMILES: CCC1Nc2ncccc2NC1=O InChI: InChI=1S/C9H11N3O/c1-2-6-9(13)12-7-4-3-5-10-8(7)11-6/h3-6H,2H2,1H3,(H,10,11)(H,12,13) InChIKey: VNVUICGDHURYSF-UHFFFAOYSA-N
CBID:276311 http://www.chembase.cn/molecule-276311.html