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SMILES: c1(c(C(=O)NCC)cccn1)N1CCN(c2ncccc2)CC1 Canonical SMILES: CCNC(=O)c1cccnc1N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C17H21N5O/c1-2-18-17(23)14-6-5-9-20-16(14)22-12-10-21(11-13-22)15-7-3-4-8-19-15/h3-9H,2,10-13H2,1H3,(H,18,23) InChIKey: SUKOKCLETQRERP-UHFFFAOYSA-N
CBID:855751 http://www.chembase.cn/molecule-855751.html