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SMILES: C(=O)(N1CCNCC1)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)NC(=O)N1CCNCC1 InChI: InChI=1S/C12H17N3O/c1-10-3-2-4-11(9-10)14-12(16)15-7-5-13-6-8-15/h2-4,9,13H,5-8H2,1H3,(H,14,16) InChIKey: OAKPDRKCDSFKIL-UHFFFAOYSA-N
CBID:268460 http://www.chembase.cn/molecule-268460.html