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SMILES: c1(CC(NC(=O)CNC)C)ncccc1C Canonical SMILES: CNCC(=O)NC(Cc1ncccc1C)C InChI: InChI=1S/C12H19N3O/c1-9-5-4-6-14-11(9)7-10(2)15-12(16)8-13-3/h4-6,10,13H,7-8H2,1-3H3,(H,15,16) InChIKey: KVCKOKHXRXNRAR-UHFFFAOYSA-N
CBID:827043 http://www.chembase.cn/molecule-827043.html