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SMILES: CCN(CC)C(=S)[S-].O.O.O.[Na+] Canonical SMILES: CCN(C(=S)[S-])CC.O.O.O.[Na+] 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:295375 http://www.chembase.cn/molecule-295375.html