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SMILES: C(=O)(c1cc(c(NCc2ncccc2)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCc1ccccn1 InChI: InChI=1S/C15H17N3O2/c1-2-20-15(19)11-6-7-14(13(16)9-11)18-10-12-5-3-4-8-17-12/h3-9,18H,2,10,16H2,1H3 InChIKey: ZIJPIELRMVRZGE-UHFFFAOYSA-N
CBID:49942 http://www.chembase.cn/molecule-49942.html