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SMILES: C(=O)(Nc1ncc(cc1)C)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1ccc(cn1)C InChI: InChI=1S/C12H17N3O/c1-9-4-5-11(14-7-9)15-12(16)10-3-2-6-13-8-10/h4-5,7,10,13H,2-3,6,8H2,1H3,(H,14,15,16) InChIKey: KWGBTPRTFMXLOD-UHFFFAOYSA-N
CBID:260129 http://www.chembase.cn/molecule-260129.html