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SMILES: n1nn(cn1)CC(=O)NC1CN(C(=O)CC)CCCC1 Canonical SMILES: CCC(=O)N1CCCCC(C1)NC(=O)Cn1cnnn1 InChI: InChI=1S/C12H20N6O2/c1-2-12(20)17-6-4-3-5-10(7-17)14-11(19)8-18-9-13-15-16-18/h9-10H,2-8H2,1H3,(H,14,19) InChIKey: QNFZPRWAJGCIRP-UHFFFAOYSA-N
CBID:513197 http://www.chembase.cn/molecule-513197.html