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SMILES: n1(C(=O)NCCCN(Cc2ccccc2)C)cncc1 Canonical SMILES: CN(Cc1ccccc1)CCCNC(=O)n1cncc1 InChI: InChI=1S/C15H20N4O/c1-18(12-14-6-3-2-4-7-14)10-5-8-17-15(20)19-11-9-16-13-19/h2-4,6-7,9,11,13H,5,8,10,12H2,1H3,(H,17,20) InChIKey: AKXKWTFXVAFRDO-UHFFFAOYSA-N
CBID:280971 http://www.chembase.cn/molecule-280971.html