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SMILES: C(CSSCCN)N.O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NCCSSCCN.O InChI: InChI=1S/C4H12N2S2.H2O4S.H2O/c5-1-3-7-8-4-2-6;1-5(2,3)4;/h1-6H2;(H2,1,2,3,4);1H2 InChIKey: AARGHWGZRNMDIP-UHFFFAOYSA-N
CBID:150806 http://www.chembase.cn/molecule-150806.html