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SMILES: S(=O)(=O)(C1CCNC1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)C1CNCC1)C InChI: InChI=1S/C7H16N2O2S/c1-6(2)9-12(10,11)7-3-4-8-5-7/h6-9H,3-5H2,1-2H3 InChIKey: RHOBYRLOJKBNCK-UHFFFAOYSA-N
CBID:240964 http://www.chembase.cn/molecule-240964.html