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SMILES: N(c1nccc(c1)C)C(=O)CNC Canonical SMILES: CNCC(=O)Nc1nccc(c1)C InChI: InChI=1S/C9H13N3O/c1-7-3-4-11-8(5-7)12-9(13)6-10-2/h3-5,10H,6H2,1-2H3,(H,11,12,13) InChIKey: MKMXMYQLOQBORD-UHFFFAOYSA-N
CBID:268078 http://www.chembase.cn/molecule-268078.html