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SMILES: C(=O)(Nc1cc(CN)ccc1)CN(C)C Canonical SMILES: NCc1cccc(c1)NC(=O)CN(C)C InChI: InChI=1S/C11H17N3O/c1-14(2)8-11(15)13-10-5-3-4-9(6-10)7-12/h3-6H,7-8,12H2,1-2H3,(H,13,15) InChIKey: PSFCJHWURMOJSW-UHFFFAOYSA-N
CBID:258902 http://www.chembase.cn/molecule-258902.html