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SMILES: c1(nc(cc(n1)CC)CCC(=O)N)N1CCOCC1 Canonical SMILES: CCc1cc(CCC(=O)N)nc(n1)N1CCOCC1 InChI: InChI=1S/C13H20N4O2/c1-2-10-9-11(3-4-12(14)18)16-13(15-10)17-5-7-19-8-6-17/h9H,2-8H2,1H3,(H2,14,18) InChIKey: VJMUGNHESRSGMQ-UHFFFAOYSA-N
CBID:766906 http://www.chembase.cn/molecule-766906.html