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SMILES: CCCC(C)[13C]1([13C](=O)N[13C](=O)N[13C]1=O)CC=C Canonical SMILES: CCCC([13C]1(CC=C)[13C](=O)N[13C](=O)N[13C]1=O)C InChI: InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)/i9+1,10+1,11+1,12+1 InChIKey: KQPKPCNLIDLUMF-BMHINFNASA-N
CBID:157274 http://www.chembase.cn/molecule-157274.html