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SMILES: S(=O)(=O)(N(C(C)C)C)N Canonical SMILES: CC(N(S(=O)(=O)N)C)C InChI: InChI=1S/C4H12N2O2S/c1-4(2)6(3)9(5,7)8/h4H,1-3H3,(H2,5,7,8) InChIKey: PJNPCKSPJXQBHH-UHFFFAOYSA-N
CBID:268068 http://www.chembase.cn/molecule-268068.html