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SMILES: NCCSSCCN.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NCCSSCCN InChI: InChI=1S/C4H12N2S2.H2O4S/c5-1-3-7-8-4-2-6;1-5(2,3)4/h1-6H2;(H2,1,2,3,4) InChIKey: XVCYODCCYCPADG-UHFFFAOYSA-N
CBID:287161 http://www.chembase.cn/molecule-287161.html