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SMILES: S(=O)(=O)(N1CCC(C(=O)N)CC1)N Canonical SMILES: NC(=O)C1CCN(CC1)S(=O)(=O)N InChI: InChI=1S/C6H13N3O3S/c7-6(10)5-1-3-9(4-2-5)13(8,11)12/h5H,1-4H2,(H2,7,10)(H2,8,11,12) InChIKey: PUULZNGBFUGUFG-UHFFFAOYSA-N
CBID:257203 http://www.chembase.cn/molecule-257203.html