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SMILES: O.O.O.CCN(CC)C(=S)S[Na] Canonical SMILES: CCN(C(=S)S[Na])CC.O.O.O InChI: InChI=1S/C5H11NS2.Na.3H2O/c1-3-6(4-2)5(7)8;;;;/h3-4H2,1-2H3,(H,7,8);;3*1H2/q;+1;;;/p-1 InChIKey: WWGXHTXOZKVJDN-UHFFFAOYSA-M
CBID:103197 http://www.chembase.cn/molecule-103197.html