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SMILES: n1(c(nnc1S)c1ccc(N(CC)CC)cc1)CC=C Canonical SMILES: CCN(c1ccc(cc1)c1nnc(n1CC=C)S)CC InChI: InChI=1S/C15H20N4S/c1-4-11-19-14(16-17-15(19)20)12-7-9-13(10-8-12)18(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3,(H,17,20) InChIKey: RAGPQLCQEQJMOG-UHFFFAOYSA-N
CBID:28069 http://www.chembase.cn/molecule-28069.html