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SMILES: S(=O)(=O)(N1CC(N=C=O)CCC1)CC Canonical SMILES: O=C=NC1CCCN(C1)S(=O)(=O)CC InChI: InChI=1S/C8H14N2O3S/c1-2-14(12,13)10-5-3-4-8(6-10)9-7-11/h8H,2-6H2,1H3 InChIKey: ADJXGUGHPOXIEC-UHFFFAOYSA-N
CBID:268213 http://www.chembase.cn/molecule-268213.html