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SMILES: S(=O)(=O)(N1CC(C#N)CCC1)C Canonical SMILES: N#CC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C7H12N2O2S/c1-12(10,11)9-4-2-3-7(5-8)6-9/h7H,2-4,6H2,1H3 InChIKey: NKZWWYCPDOLNOC-UHFFFAOYSA-N
CBID:281219 http://www.chembase.cn/molecule-281219.html