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SMILES: S1(=O)(=O)CCN(C(=O)CC#N)CC1 Canonical SMILES: N#CCC(=O)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C7H10N2O3S/c8-2-1-7(10)9-3-5-13(11,12)6-4-9/h1,3-6H2 InChIKey: VGQJPBWISXNCRV-UHFFFAOYSA-N
CBID:273863 http://www.chembase.cn/molecule-273863.html