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SMILES: N(c1ncc(cc1)CN)C(=O)CC Canonical SMILES: CCC(=O)Nc1ccc(cn1)CN InChI: InChI=1S/C9H13N3O/c1-2-9(13)12-8-4-3-7(5-10)6-11-8/h3-4,6H,2,5,10H2,1H3,(H,11,12,13) InChIKey: FIWLIWWKJUBVRO-UHFFFAOYSA-N
CBID:241569 http://www.chembase.cn/molecule-241569.html