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SMILES: N1C(C(=O)NC1=O)CC[Se]CC Canonical SMILES: CC[Se]CCC1NC(=O)NC1=O InChI: InChI=1S/C7H12N2O2Se/c1-2-12-4-3-5-6(10)9-7(11)8-5/h5H,2-4H2,1H3,(H2,8,9,10,11) InChIKey: VVZGAZDWTYDPBV-UHFFFAOYSA-N
CBID:168752 http://www.chembase.cn/molecule-168752.html