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SMILES: S(=O)(=O)(N1CCC(N=C=O)CC1)CC Canonical SMILES: O=C=NC1CCN(CC1)S(=O)(=O)CC InChI: InChI=1S/C8H14N2O3S/c1-2-14(12,13)10-5-3-8(4-6-10)9-7-11/h8H,2-6H2,1H3 InChIKey: XYRHASQSDQWRNK-UHFFFAOYSA-N
CBID:268651 http://www.chembase.cn/molecule-268651.html