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SMILES: c1(C(=O)NCCCNC)cnc(nc1)c1ccncc1 Canonical SMILES: CNCCCNC(=O)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C14H17N5O/c1-15-5-2-6-17-14(20)12-9-18-13(19-10-12)11-3-7-16-8-4-11/h3-4,7-10,15H,2,5-6H2,1H3,(H,17,20) InChIKey: PKXGJTOJPMNREZ-UHFFFAOYSA-N
CBID:584822 http://www.chembase.cn/molecule-584822.html