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SMILES: S1(=O)(=O)CC(C(CC1)N)CN Canonical SMILES: NCC1CS(=O)(=O)CCC1N InChI: InChI=1S/C6H14N2O2S/c7-3-5-4-11(9,10)2-1-6(5)8/h5-6H,1-4,7-8H2 InChIKey: AKLPNLSKRNDMJW-UHFFFAOYSA-N
CBID:274492 http://www.chembase.cn/molecule-274492.html