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SMILES: n1(C(=O)NCCCN(c2ccccc2)C)cncc1 Canonical SMILES: CN(c1ccccc1)CCCNC(=O)n1cncc1 InChI: InChI=1S/C14H18N4O/c1-17(13-6-3-2-4-7-13)10-5-8-16-14(19)18-11-9-15-12-18/h2-4,6-7,9,11-12H,5,8,10H2,1H3,(H,16,19) InChIKey: WZABRWZSMMMIMC-UHFFFAOYSA-N
CBID:280969 http://www.chembase.cn/molecule-280969.html