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SMILES: S(=O)(=O)(N1CCC(N=C=O)CC1)C Canonical SMILES: O=C=NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H12N2O3S/c1-13(11,12)9-4-2-7(3-5-9)8-6-10/h7H,2-5H2,1H3 InChIKey: DVRFZFNTDSRPOR-UHFFFAOYSA-N
CBID:258641 http://www.chembase.cn/molecule-258641.html